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You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 3057 total matches.

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1. Marciante, Mathieu. Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films.

Degree: Docteur es, Energie, rayonnement et Plasma, 2011, Aix-Marseille 1

Les pièges radio-fréquences (rf) permettent de confiner des particules chargées (atomes ou molécules) dans un domaine restreint de l'espace. Alliés aux techniques de refroidissement laser,… (more)

Subjects/Keywords: Piège radio-fréquence; Dynamique moléculaire; Ions; Multipôle; Refroidissement Doppler; Radiofrequency trap; Molecular dynamics; Ions; Multipole; Doppler cooling

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Marciante, M. (2011). Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films. (Doctoral Dissertation). Aix-Marseille 1. Retrieved from http://www.theses.fr/2011AIX10040

Chicago Manual of Style (16th Edition):

Marciante, Mathieu. “Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films.” 2011. Doctoral Dissertation, Aix-Marseille 1. Accessed July 07, 2020. http://www.theses.fr/2011AIX10040.

MLA Handbook (7th Edition):

Marciante, Mathieu. “Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films.” 2011. Web. 07 Jul 2020.

Vancouver:

Marciante M. Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films. [Internet] [Doctoral dissertation]. Aix-Marseille 1; 2011. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2011AIX10040.

Council of Science Editors:

Marciante M. Dynamique d'ions en pièges radiofréquences : Effective optical properties of polymer - gold nanoparticle composite films. [Doctoral Dissertation]. Aix-Marseille 1; 2011. Available from: http://www.theses.fr/2011AIX10040

2. Khao, Jonathan. Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects.

Degree: Docteur es, Biologie, Spécialité Génomique et Bioinformatique, 2011, Aix-Marseille 2

Dans leurs membranes natives, les protéines membranaires peuvent former des assemblages multimériques impliqués dans un grande variété de processus biologiques, de la transduction du signal… (more)

Subjects/Keywords: Protéines membranaires; Entropie configurationnelle; Interactions médiés par les lipides; Simulation de dynamique moléculaire; Membrane Proteins; Configurationnal Entropy; Lipid mediated interactions; Molecular Dynamics Simulations

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APA (6th Edition):

Khao, J. (2011). Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects. (Doctoral Dissertation). Aix-Marseille 2. Retrieved from http://www.theses.fr/2011AIX22098

Chicago Manual of Style (16th Edition):

Khao, Jonathan. “Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects.” 2011. Doctoral Dissertation, Aix-Marseille 2. Accessed July 07, 2020. http://www.theses.fr/2011AIX22098.

MLA Handbook (7th Edition):

Khao, Jonathan. “Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects.” 2011. Web. 07 Jul 2020.

Vancouver:

Khao J. Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects. [Internet] [Doctoral dissertation]. Aix-Marseille 2; 2011. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2011AIX22098.

Council of Science Editors:

Khao J. Les protéines membranaires : perturbations de l'environnement et conséquences sur leur assemblage : Trust, social cohesion : conceptual issues, indicators and economic effects. [Doctoral Dissertation]. Aix-Marseille 2; 2011. Available from: http://www.theses.fr/2011AIX22098

3. Grenier, Benjamin. Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters.

Degree: Docteur es, Sciences Chimiques, 2017, Aix Marseille Université

- Notre objectif est de pouvoir définir une méthodologie théorique qui permet de simuler les spectres de Résonance Magnétique Nucléaire (RMN) en prenant en compte… (more)

Subjects/Keywords: Azacalixarènes; Dft; Rmn; Mécanique Moléculaire; Dynamique moléculaire; Spectroscopie; Dft; Nmr; Molecular Mecanics; Molecular Dynamics; Spectroscopy; Azacalixarenes; 540

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APA (6th Edition):

Grenier, B. (2017). Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2017AIXM0494

Chicago Manual of Style (16th Edition):

Grenier, Benjamin. “Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters.” 2017. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2017AIXM0494.

MLA Handbook (7th Edition):

Grenier, Benjamin. “Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters.” 2017. Web. 07 Jul 2020.

Vancouver:

Grenier B. Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters. [Internet] [Doctoral dissertation]. Aix Marseille Université 2017. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2017AIXM0494.

Council of Science Editors:

Grenier B. Spectroscopie théorique : description des effets de la température sur les paramètres de résonance magnétique nucléaire : Theoretical spectroscopy : description of temperature effects on nuclear magnetic resonance parameters. [Doctoral Dissertation]. Aix Marseille Université 2017. Available from: http://www.theses.fr/2017AIXM0494

4. Guillard, François. Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media.

Degree: Docteur es, Mécanique et Physique des Fluides, 2013, Aix Marseille Université

Cette thèse présente une étude expérimentale et numérique des forces s'exerçant sur un objet en mouvement dans un milieu granulaire. La compréhension précise de ces… (more)

Subjects/Keywords: Traînée; Portance; Forces; Milieux granulaires; Ségrégation granulaire; Expériences; Simulations de dynamique moléculaire; Drag; Lift; Granular media; Granular segregation; Experiments; Molecular dynamics simulations

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APA (6th Edition):

Guillard, F. (2013). Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2013AIXM4782

Chicago Manual of Style (16th Edition):

Guillard, François. “Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media.” 2013. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2013AIXM4782.

MLA Handbook (7th Edition):

Guillard, François. “Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media.” 2013. Web. 07 Jul 2020.

Vancouver:

Guillard F. Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media. [Internet] [Doctoral dissertation]. Aix Marseille Université 2013. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2013AIXM4782.

Council of Science Editors:

Guillard F. Trainée et portance dans les milieux granulaires : Drag and lift forces in granular media. [Doctoral Dissertation]. Aix Marseille Université 2013. Available from: http://www.theses.fr/2013AIXM4782

5. Mauger, François. Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective.

Degree: Docteur es, Physique théorique et mathématique, 2012, Aix Marseille Université

Lorsqu'ils sont soumis à des pulses laser courts et intenses, des atomes peuvent perdre des électrons. Plusieurs canaux sont impliqués dans la double ionisation, comme… (more)

Subjects/Keywords: Physique atomique, moléculaire et optique; Physique en champ fort; Ionisation induite par laser; Interaction laser-matière; Double ionisation nonséquentielle; Dynamique nonlinéaire; Dynamique Hamiltonienne; Atomic, molecular and optical physics (AMO); Strong eld physics; Laser-induced ionization; Laser-matter interaction; Nonsequential double ionization (NSDI); Nonlinear dynamics; Hamiltonian dynamics

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APA (6th Edition):

Mauger, F. (2012). Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2012AIXM4031

Chicago Manual of Style (16th Edition):

Mauger, François. “Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective.” 2012. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2012AIXM4031.

MLA Handbook (7th Edition):

Mauger, François. “Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective.” 2012. Web. 07 Jul 2020.

Vancouver:

Mauger F. Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective. [Internet] [Doctoral dissertation]. Aix Marseille Université 2012. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2012AIXM4031.

Council of Science Editors:

Mauger F. Double ionisation d' atomes soumis à des impulsions laser intenses : vue de l' espace des phases : Strong field double ionization of atoms : The phase space perspective. [Doctoral Dissertation]. Aix Marseille Université 2012. Available from: http://www.theses.fr/2012AIXM4031

6. Atmani, Léa. Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics.

Degree: Docteur es, Matière condensée et Nanosciences, 2017, Aix Marseille Université

Pétrole et gaz proviennent de la décomposition de la matière organique dans la croûte terrestre. En s’enfouissant, les résidus organiques se décomposent en un solide… (more)

Subjects/Keywords: Kérogène; Remd; Simulations; Gaz; Pétrole; Gaz de schistes; Matière organique; Lammps; ReaxFF; Cellulose; Lignine; Van Krevelen; Hydrocarbures; Simulations Numériques; Carbone; Potentiel réactif; Carbone amorphe; Thermodynamique; Géologie; Roche mère; Maturation; Dynamique Moléculaire; Pyrolyse; Kerogen; Remd; Replica Exchange Molecular Dynamics; Gas; Shale Gas; Oil; Organic Matter; Lammps; ReaxFF; Cellulose; Lignin; Van Krevelen; Pyrolysis; Hydrocarbons; Numerical simulations; Carbon; Reactive Potential; Amorphous Carbon; Thermodynamics; Petroleum Geology; Source rocks; Maturation; Molecular Dynamics; 530

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APA (6th Edition):

Atmani, L. (2017). Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2017AIXM0104

Chicago Manual of Style (16th Edition):

Atmani, Léa. “Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics.” 2017. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2017AIXM0104.

MLA Handbook (7th Edition):

Atmani, Léa. “Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics.” 2017. Web. 07 Jul 2020.

Vancouver:

Atmani L. Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics. [Internet] [Doctoral dissertation]. Aix Marseille Université 2017. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2017AIXM0104.

Council of Science Editors:

Atmani L. Study of organic matter decomposition under geological conditions from replica exchange molecular dynamics simulations : Etude de la décomposition de matière organique dans des conditions géologiques par simulations numériques de replica exchange molecular dynamics. [Doctoral Dissertation]. Aix Marseille Université 2017. Available from: http://www.theses.fr/2017AIXM0104

7. Sidore, Marlon. Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins.

Degree: Docteur es, Biochimie structurale, 2018, Aix Marseille Université

Les protéines membranaires occupent en moyenne 50% de la masse des membranes cellulaires. Cependant, certaines membranes spécialisées peuvent avoir de 20 à 90% de leur… (more)

Subjects/Keywords: Lipides; Dynamique moléculaire; Aquaporine Z; Lipids; Molecular dynamics; Aquaporin Z; 572

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APA (6th Edition):

Sidore, M. (2018). Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2018AIXM0547

Chicago Manual of Style (16th Edition):

Sidore, Marlon. “Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins.” 2018. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2018AIXM0547.

MLA Handbook (7th Edition):

Sidore, Marlon. “Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins.” 2018. Web. 07 Jul 2020.

Vancouver:

Sidore M. Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins. [Internet] [Doctoral dissertation]. Aix Marseille Université 2018. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2018AIXM0547.

Council of Science Editors:

Sidore M. Etude de l'énergétique de l'assemblage des protéines membranaires : Energetics of the assembly of membrane proteins. [Doctoral Dissertation]. Aix Marseille Université 2018. Available from: http://www.theses.fr/2018AIXM0547

8. Cheik Njifon, Ibrahim. Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2.

Degree: Docteur es, Physique et sciences de la matière. Matière condensée et nanosciences, 2018, Aix Marseille Université

(U,Pu)O2 (aussi appelé MOX) est actuellement utilisé comme combustible dans les réacteurs nucléaires à eau pressurisée (REP) avec une teneur massique en Pu d’environ 10… (more)

Subjects/Keywords: (U Pu)O2; Calculs de structure électronique; Dft+u; Dynamique moléculaire ab initio; Thermodynamique; Défauts ponctuels; Gaz de fission; Diffusion; (U Pu)O2; Electronic structure calculations; Dft+u; Ab initio molecular dynamics; Thermodynamics; Point defects; Fission gases; Diffusion

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APA (6th Edition):

Cheik Njifon, I. (2018). Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2018AIXM0356

Chicago Manual of Style (16th Edition):

Cheik Njifon, Ibrahim. “Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2.” 2018. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2018AIXM0356.

MLA Handbook (7th Edition):

Cheik Njifon, Ibrahim. “Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2.” 2018. Web. 07 Jul 2020.

Vancouver:

Cheik Njifon I. Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2. [Internet] [Doctoral dissertation]. Aix Marseille Université 2018. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2018AIXM0356.

Council of Science Editors:

Cheik Njifon I. Modélisation des modifications structurales, électroniques et thermodynamiques induites par les défauts ponctuels dans les oxydes mixtes à base d'actinides (U,Pu)O2 : First-principles modeling of the structural, electronic and thermodynamic modifications induced by point defects in actinide mixed oxides (U,Pu)O2. [Doctoral Dissertation]. Aix Marseille Université 2018. Available from: http://www.theses.fr/2018AIXM0356

9. Dubois, Jonathan. Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement.

Degree: Docteur es, Physique théorique et mathématique, 2019, Aix Marseille Université

Assujettir des atomes ou des molécules à des impulsions lasers de fortes intensités done lieu à une variété de phénomènes hautement non-linéaires, tels que par… (more)

Subjects/Keywords: Physique atomique moléculaire et optique; Interaction Laser-Matière; Systèmes hamiltoniens; Dynamique non-Linéaire; Science attoseconde; Phénomènes ultra-Rapides; Corrélation électron-Électron; Ionisation au-Dessus du seuil; Double ionisation non-Séquentielle; Génération de hautes harmoniques; Atomic molecular and optical physics (AMO); Laser-Matter interaction; Hamiltonian systems; Nonlinear dynamics; Attosecond science; Ultrafast phenomena; Electron-Electron correlation; Above-Threshold ionization (ATI); Nonsequential double ionization (NSDI); High harmonic generation (HHG); 530

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APA (6th Edition):

Dubois, J. (2019). Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2019AIXM0297

Chicago Manual of Style (16th Edition):

Dubois, Jonathan. “Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement.” 2019. Doctoral Dissertation, Aix Marseille Université. Accessed July 07, 2020. http://www.theses.fr/2019AIXM0297.

MLA Handbook (7th Edition):

Dubois, Jonathan. “Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement.” 2019. Web. 07 Jul 2020.

Vancouver:

Dubois J. Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement. [Internet] [Doctoral dissertation]. Aix Marseille Université 2019. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2019AIXM0297.

Council of Science Editors:

Dubois J. Electron dynamics for atoms driven by intense and elliptically polarized laser pulses : Dynamique d’électrons pour des atomes soumis à des impulsions lasers intenses polarisées elliptiquement. [Doctoral Dissertation]. Aix Marseille Université 2019. Available from: http://www.theses.fr/2019AIXM0297

10. Dwivedi, Sourabh. Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -.

Degree: Agricultural Microbiology, 2010, Aligarh Muslim University

Abstract available newline newline

Bibliography p.106-120, Appendix p. 125-128

Advisors/Committee Members: Musarrat, Javed.

Subjects/Keywords: Assessment; Coal Fly_Ash; Herbicides; Genotoxicity; Molecular Dynamics; Promoting; Rhizobacteria

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APA (6th Edition):

Dwivedi, S. (2010). Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -. (Thesis). Aligarh Muslim University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/55617

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dwivedi, Sourabh. “Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -.” 2010. Thesis, Aligarh Muslim University. Accessed July 07, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/55617.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dwivedi, Sourabh. “Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -.” 2010. Web. 07 Jul 2020.

Vancouver:

Dwivedi S. Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -. [Internet] [Thesis]. Aligarh Muslim University; 2010. [cited 2020 Jul 07]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/55617.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dwivedi S. Assessment of coal fly_ash and herbicides genotoxicity and their effect on the molecular dynamics of plant growth promoting rhizobacteria; -. [Thesis]. Aligarh Muslim University; 2010. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/55617

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

11. Suma Mohan, S. Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4.

Degree: 2010, Amrita Vishwa Vidyapeetham (University)

References p. 93-121 Advisors/Committee Members: Anilkumar, G.

Subjects/Keywords: Glucose transporters; Biotechnology; Glucose; Homology Modeling; GLUT4; Molecular dynamics simulation

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APA (6th Edition):

Suma Mohan, S. (2010). Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4. (Thesis). Amrita Vishwa Vidyapeetham (University). Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/2366

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Suma Mohan, S. “Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4.” 2010. Thesis, Amrita Vishwa Vidyapeetham (University). Accessed July 07, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/2366.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Suma Mohan, S. “Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4.” 2010. Web. 07 Jul 2020.

Vancouver:

Suma Mohan S. Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4. [Internet] [Thesis]. Amrita Vishwa Vidyapeetham (University); 2010. [cited 2020 Jul 07]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/2366.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Suma Mohan S. Homology modeling, molecular dynamics simulation studies and virtual ligand screening of GLUT4. [Thesis]. Amrita Vishwa Vidyapeetham (University); 2010. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/2366

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

12. Turlier, Jérémy. Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process.

Degree: Docteur es, Physique, 2019, Angers

Dans le but d'améliorer les propriétés de luminescence des fibres optiques de silice dopée terre rare, une stratégie consiste à encapsuler les ions luminescents dans… (more)

Subjects/Keywords: Ions luminescents; Séparation de phase; Molecular dynamics; Silica glass; Optical fibers; Luminescent ions; Rare-Earth; Erbium; Europium; Phase separation; Nanoparticles; 530

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APA (6th Edition):

Turlier, J. (2019). Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process. (Doctoral Dissertation). Angers. Retrieved from http://www.theses.fr/2019ANGE0004

Chicago Manual of Style (16th Edition):

Turlier, Jérémy. “Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process.” 2019. Doctoral Dissertation, Angers. Accessed July 07, 2020. http://www.theses.fr/2019ANGE0004.

MLA Handbook (7th Edition):

Turlier, Jérémy. “Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process.” 2019. Web. 07 Jul 2020.

Vancouver:

Turlier J. Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process. [Internet] [Doctoral dissertation]. Angers; 2019. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2019ANGE0004.

Council of Science Editors:

Turlier J. Simulation par dynamique moléculaire de la formation et du devenir sous étirage de nanoparticules diélectriques dans la silice dopée terre rare : Molecular dynamics simulation of dielectric nanoparticles formation in rare-earth-doped silica and their properties after drawing process. [Doctoral Dissertation]. Angers; 2019. Available from: http://www.theses.fr/2019ANGE0004

13. Kerasidou, Ariadni. Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol.

Degree: Docteur es, Physique, 2015, Angers

Cette étude est divisée en deux parties: l'analyse des propriétés optiques non linéaires (NLO) de nouveaux dérivés pi-conjugués d’Azobenzène Iminopyridine et les hétérogénéités dynamiques (DH)… (more)

Subjects/Keywords: Z-scan; Dérivés de azobenzene; Complexation métallique; Mélanges eau/méthanol; Nonlinear optics; Second and third harmonic generation; Z-scan; Azobenzene derivatives; Metal complexation; Molecular Dynamics; Water/methanol mixtures; 530

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APA (6th Edition):

Kerasidou, A. (2015). Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol. (Doctoral Dissertation). Angers. Retrieved from http://www.theses.fr/2015ANGE0065

Chicago Manual of Style (16th Edition):

Kerasidou, Ariadni. “Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol.” 2015. Doctoral Dissertation, Angers. Accessed July 07, 2020. http://www.theses.fr/2015ANGE0065.

MLA Handbook (7th Edition):

Kerasidou, Ariadni. “Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol.” 2015. Web. 07 Jul 2020.

Vancouver:

Kerasidou A. Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol. [Internet] [Doctoral dissertation]. Angers; 2015. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2015ANGE0065.

Council of Science Editors:

Kerasidou A. Investigation of the nonlinear optical response of novel azobenzene-iminopyridine derivatives and the dynamic heterogeneities of water / methanol mixtures : Etude de la réponse optique non linéaire de nouveaux dérivés d'azobenzène-iminopyridine et des hétérogénéités dynamiques des mélanges eau/méthanol. [Doctoral Dissertation]. Angers; 2015. Available from: http://www.theses.fr/2015ANGE0065

14. Ben slimen, Fedia. Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method.

Degree: Docteur es, Milieux denses, Matériaux et composants, 2016, Angers; Université de Monastir (Tunisie)

Les verres dopés par des ions de terres rares ou/et des nanoparticules de semi-conducteurs continue à faire l’objet de plusieurs recherches grâce à leur efficacité… (more)

Subjects/Keywords: Verres de silicophosphates; Fluorescence par affinement des raies; Silicophosphate glasses; Fluorescence line narrowing; Molecular dynamics; CdS nanoparticles; 530

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Ben slimen, F. (2016). Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method. (Doctoral Dissertation). Angers; Université de Monastir (Tunisie). Retrieved from http://www.theses.fr/2016ANGE0019

Chicago Manual of Style (16th Edition):

Ben slimen, Fedia. “Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method.” 2016. Doctoral Dissertation, Angers; Université de Monastir (Tunisie). Accessed July 07, 2020. http://www.theses.fr/2016ANGE0019.

MLA Handbook (7th Edition):

Ben slimen, Fedia. “Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method.” 2016. Web. 07 Jul 2020.

Vancouver:

Ben slimen F. Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method. [Internet] [Doctoral dissertation]. Angers; Université de Monastir (Tunisie); 2016. [cited 2020 Jul 07]. Available from: http://www.theses.fr/2016ANGE0019.

Council of Science Editors:

Ben slimen F. Caractérisation des verres luminescents préparés par la méthode sol-gel : Characterization of luminescents glasses prepared by sol-gel method. [Doctoral Dissertation]. Angers; Université de Monastir (Tunisie); 2016. Available from: http://www.theses.fr/2016ANGE0019

15. Subbalakshmi latha C. Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;.

Degree: pseudomonas aeruginosa lipase secretion and molecular dynamics simulation, 2014, Anna University

Lipases triacylglycerol hydrolases EC 3113 catalyze the newlinehydrolysis of triglycerides to free fatty acids and glycerol Extracellular lipase newlinesecreted by the gramnegative bacterium Pseudomonas aeruginosa… (more)

Subjects/Keywords: aeruginosa lipase secretion; molecular dynamics simulation; science and humanities

Page 1

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APA (6th Edition):

C, S. l. (2014). Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;. (Thesis). Anna University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/26315

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

C, Subbalakshmi latha. “Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;.” 2014. Thesis, Anna University. Accessed July 07, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/26315.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

C, Subbalakshmi latha. “Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;.” 2014. Web. 07 Jul 2020.

Vancouver:

C Sl. Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;. [Internet] [Thesis]. Anna University; 2014. [cited 2020 Jul 07]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/26315.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

C Sl. Studies on pseudomonas aeruginosa lipase secretion and molecular dynamics simulation;. [Thesis]. Anna University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/26315

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Anna University

16. Priyadarshini M. Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.

Degree: Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study, 2015, Anna University

The crystal structures of LolA and LolB have been solved and extensive studies have been performed on these biomolecules Takeda et al 2003 Despite the… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

M, P. (2015). Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;. (Thesis). Anna University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/34560

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Thesis, Anna University. Accessed July 07, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/34560.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Web. 07 Jul 2020.

Vancouver:

M P. Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;. [Internet] [Thesis]. Anna University; 2015. [cited 2020 Jul 07]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/34560.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

M P. Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;. [Thesis]. Anna University; 2015. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/34560

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

17. ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ, ΕΥΘΥΜΙΑ. ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ.

Degree: 1988, Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); Aristotle University Of Thessaloniki (AUTH)

A SYSTEMATIC STUDY OF THE SYMMETRY OF THE COINCIDENCE SITE LATTICE (CSL) HAS BEEN MADE. A METHOD HAS BEEN DEVELOPED ALLOWING THE DETERMINATION OF THE… (more)

Subjects/Keywords: COINCIDENCE SITE LATTICE (CSL); Computer simulations; Group theory; Interface; LATTICE STATICS; Molecular dynamics; Διεπιφάνεια; Θεωρία ομάδων; ΜΕΘΟΔΟΣ ΣΤΑΤΙΚΟΥ ΠΛΕΓΜΑΤΟΣ; ΜΟΡΙΑΚΗ ΔΥΝΑΜΙΚΗ ΜΕΘΟΔΟΣ; ΠΛΕΓΜΑ ΚΟΙΝΩΝ ΘΕΣΕΩΝ; ΠΡΟΣΟΜΟΙΩΣΗ ΜΕ ΥΠΟΛΟΓΙΣΤΗ

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APA (6th Edition):

ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ, . (1988). ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ. (Thesis). Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); Aristotle University Of Thessaloniki (AUTH). Retrieved from http://hdl.handle.net/10442/hedi/1959

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ, ΕΥΘΥΜΙΑ. “ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ.” 1988. Thesis, Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); Aristotle University Of Thessaloniki (AUTH). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/1959.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ, ΕΥΘΥΜΙΑ. “ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ.” 1988. Web. 07 Jul 2020.

Vancouver:

ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ . ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ. [Internet] [Thesis]. Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); Aristotle University Of Thessaloniki (AUTH); 1988. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/1959.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

ΔΟΝΗ-ΚΑΡΑΝΙΚΟΛΑ . ΙΔΙΟΤΗΤΕΣ ΣΥΜΜΕΤΡΙΑΣ ΤΩΝ ΚΟΙΝΩΝ ΠΛΕΓΜΑΤΩΝ ΚΑΙ ΦΥΣΙΚΕΣ ΕΠΙΠΤΩΣΕΙΣ. [Thesis]. Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); Aristotle University Of Thessaloniki (AUTH); 1988. Available from: http://hdl.handle.net/10442/hedi/1959

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

18. Γεωργάκης, Μιχαήλ. Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης.

Degree: 2012, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

Hydrogen use as a fuel faces mainly the problem of efficient storage. Storage should meet specific economic and technical criteria. For the storage of hydrogen,… (more)

Subjects/Keywords: Ρόφηση; Υδρογόνο; Προσομοίωση; Μοριακή μηχανική; Adsorption; HydrogenE; Simulation; Molecular dynamics

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APA (6th Edition):

Γεωργάκης, . . (2012). Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/28881

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Γεωργάκης, Μιχαήλ. “Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης.” 2012. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/28881.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Γεωργάκης, Μιχαήλ. “Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης.” 2012. Web. 07 Jul 2020.

Vancouver:

Γεωργάκης . Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/28881.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Γεωργάκης . Προσομοίωση διεργασιών φυσιορόφησης σε ανθρακούχα πορώδη στερεά με μεθόδους μοριακής προσομοίωσης. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2012. Available from: http://hdl.handle.net/10442/hedi/28881

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

19. Lygeros, Andreas. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.

Degree: 2015, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

The aim of the present thesis deals with the bioactivity study in a series of some anticancer drugs, using molecular modeling, docking and dynamics techniques.Five… (more)

Subjects/Keywords: Μοριακή αναγνώριση; Μοριακή δυναμική; Molecular docking; Molecular dynamics

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Lygeros, A. (2015). Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/35836

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lygeros, Andreas. “Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.” 2015. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/35836.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lygeros, Andreas. “Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής.” 2015. Web. 07 Jul 2020.

Vancouver:

Lygeros A. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/35836.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lygeros A. Θεωρητική μελέτη της βιοδραστικότητας ορισμένων αντικαρκινικών ενώσεων με τεχνικές μοντελοποίησης, μοριακής αναγνώρισης και μοριακής δυναμικής. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2015. Available from: http://hdl.handle.net/10442/hedi/35836

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

20. Georgakaki, Dimitra. Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων.

Degree: 2013, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

This dissertation's scope is to present, simulate and model, by using computational methods from different length scales, the operation of a virtual atomic force microscope… (more)

Subjects/Keywords: Νανομετρολογία; Μικροσκόπια ατομικής δύναμης; Προσομοίωση; Μοριακή δυναμική; Nanometrology; Atomic force microscopy (AFM); Simulation; Molecular dynamics

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APA (6th Edition):

Georgakaki, D. (2013). Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/36924

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Georgakaki, Dimitra. “Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων.” 2013. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/36924.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Georgakaki, Dimitra. “Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων.” 2013. Web. 07 Jul 2020.

Vancouver:

Georgakaki D. Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2013. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/36924.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Georgakaki D. Μελέτη και ανάλυση μίκρο- και νανομετρολογικών διατάξεων. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2013. Available from: http://hdl.handle.net/10442/hedi/36924

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

21. Pavloudis, Theodoros. Atomic scale structural modelling of technology materials via computational analysis methods.

Degree: 2016, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

The aim of this thesis was the investigation of the properties of semiconducting materials and nanostructures using computational tools such as ab initio methods, molecular(more)

Subjects/Keywords: Από πρώτες αρχές; Μοριακή δυναμική; Νιτρίδια; Νανοσύρματα; Πρόβλεψη δομής; Ab initio; Molecular dynamics; Nitrides; Nanowires; Structure prediction

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APA (6th Edition):

Pavloudis, T. (2016). Atomic scale structural modelling of technology materials via computational analysis methods. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/38898

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Pavloudis, Theodoros. “Atomic scale structural modelling of technology materials via computational analysis methods.” 2016. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/38898.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Pavloudis, Theodoros. “Atomic scale structural modelling of technology materials via computational analysis methods.” 2016. Web. 07 Jul 2020.

Vancouver:

Pavloudis T. Atomic scale structural modelling of technology materials via computational analysis methods. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/38898.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Pavloudis T. Atomic scale structural modelling of technology materials via computational analysis methods. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2016. Available from: http://hdl.handle.net/10442/hedi/38898

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

22. Tanis, Ioannis. Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής.

Degree: 2009, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

IN THE PRESENT STYDY WE EXAMINED MELT SAMPLES OFCOMMERCIALLY AVAILABLE HYPERBRANCHED POLYMERS(HYPERBRANCHED POLYESTERAMIDE AND ALIPHATICHYPERBRANCHED POLYESTERS OF DIFFERENTPSEYDOGENERATIONS) AS WELL AS AQEOUS SOLUTIONS OFPOLYAMIDOAMINE DENDRIMERS… (more)

Subjects/Keywords: Υπερδιακλαδισμένα πολυμερή; Δενδριμερή; Τήγματα πολυμερών; Συμπλέγματα πολυμερών; Δεσμοί υδρογόνου; Συστήματα μεταφοράς; Στατικές και δυναμικές ιδιότητες; Molecular dynamics; Hyperbranched polymers; Dendrimers; Polymer melts; Polymer complexes; Hydrogen bonds; Drug delivery systems; Static and dynamic properties

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APA (6th Edition):

Tanis, I. (2009). Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/21150

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Tanis, Ioannis. “Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής.” 2009. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed July 07, 2020. http://hdl.handle.net/10442/hedi/21150.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Tanis, Ioannis. “Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής.” 2009. Web. 07 Jul 2020.

Vancouver:

Tanis I. Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10442/hedi/21150.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Tanis I. Μελέτη των φυσικοχημικών ιδιοτήτων συστημάτων υπερδιακλαδισμένων πολυμερών και συμπλεγμάτων τους με προσομοιώσεις μοριακής δυναμικής. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2009. Available from: http://hdl.handle.net/10442/hedi/21150

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

23. Zou, Taisong. Protein Folding & Dynamics Using Multi-scale Computational Methods.

Degree: PhD, Physics, 2014, Arizona State University

 This thesis explores a wide array of topics related to the protein folding problem, ranging from the folding mechanism, ab initio structure prediction and protein… (more)

Subjects/Keywords: Biophysics; conformational dynamics; elastic network model; molecular dynamics; protein design; protein dynamics; protein folding

…Pitera and Swope carried out 92ns replica-exchange molecular dynamics (MD) simulation… …molecular dynamics and Monte Carlo. Molecular dynamics (MD) simulates the “real” motions… …17 2.2 Classical Molecular Dynamics Simulation Classical molecular dynamics simulation is… …Molecular Dynamics) [192] and GROMACS (GROningen MAchine for Chemical… …dynamics and structual details of those regions are shown in figure 5.4 . . . . xiv 101… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Zou, T. (2014). Protein Folding & Dynamics Using Multi-scale Computational Methods. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/25005

Chicago Manual of Style (16th Edition):

Zou, Taisong. “Protein Folding & Dynamics Using Multi-scale Computational Methods.” 2014. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/25005.

MLA Handbook (7th Edition):

Zou, Taisong. “Protein Folding & Dynamics Using Multi-scale Computational Methods.” 2014. Web. 07 Jul 2020.

Vancouver:

Zou T. Protein Folding & Dynamics Using Multi-scale Computational Methods. [Internet] [Doctoral dissertation]. Arizona State University; 2014. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/25005.

Council of Science Editors:

Zou T. Protein Folding & Dynamics Using Multi-scale Computational Methods. [Doctoral Dissertation]. Arizona State University; 2014. Available from: http://repository.asu.edu/items/25005


Arizona State University

24. Nickerson, Stella Day. Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation.

Degree: Chemical Engineering, 2016, Arizona State University

Subjects/Keywords: Chemical engineering; Chemistry; Electrical engineering; ionic liquids; liquid interfaces; low-temperature electrolytes; molecular dynamics; molecular electronic transducer; Pickering emulsions

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APA (6th Edition):

Nickerson, S. D. (2016). Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/40797

Chicago Manual of Style (16th Edition):

Nickerson, Stella Day. “Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation.” 2016. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/40797.

MLA Handbook (7th Edition):

Nickerson, Stella Day. “Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation.” 2016. Web. 07 Jul 2020.

Vancouver:

Nickerson SD. Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation. [Internet] [Doctoral dissertation]. Arizona State University; 2016. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/40797.

Council of Science Editors:

Nickerson SD. Ionic Liquid/Water/Particle Systems: Fundamentals Through Experiment, Application and Simulation. [Doctoral Dissertation]. Arizona State University; 2016. Available from: http://repository.asu.edu/items/40797


Arizona State University

25. Gao, Wei. Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems.

Degree: Chemical Engineering, 2017, Arizona State University

Subjects/Keywords: Chemical engineering; Colloidal System; Diffusion; Liquid-Liquid System; Molecular Dynamics Simulation; Nanoparticles

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APA (6th Edition):

Gao, W. (2017). Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/44990

Chicago Manual of Style (16th Edition):

Gao, Wei. “Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems.” 2017. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/44990.

MLA Handbook (7th Edition):

Gao, Wei. “Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems.” 2017. Web. 07 Jul 2020.

Vancouver:

Gao W. Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems. [Internet] [Doctoral dissertation]. Arizona State University; 2017. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/44990.

Council of Science Editors:

Gao W. Molecular Dynamic Simulations of Diffusion and Phase Behaviors of Colloidal Particles in Two-Component Liquid Systems. [Doctoral Dissertation]. Arizona State University; 2017. Available from: http://repository.asu.edu/items/44990


Arizona State University

26. Shi, Xiangyan. Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance.

Degree: PhD, Chemistry, 2014, Arizona State University

 Spider dragline silk is well known for its outstanding mechanical properties - a combination of strength and extensibility that makes it one of the toughest… (more)

Subjects/Keywords: Biophysics; Biochemistry; Physical chemistry; Molecular Dynamics; Molecular Structure; NMR; Spider Silk; Spider Venom Proteins

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APA (6th Edition):

Shi, X. (2014). Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/24897

Chicago Manual of Style (16th Edition):

Shi, Xiangyan. “Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance.” 2014. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/24897.

MLA Handbook (7th Edition):

Shi, Xiangyan. “Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance.” 2014. Web. 07 Jul 2020.

Vancouver:

Shi X. Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance. [Internet] [Doctoral dissertation]. Arizona State University; 2014. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/24897.

Council of Science Editors:

Shi X. Molecular Structure and Dynamics of Spider Silk and Venom Proteins Investigated by Nuclear Magnetic Resonance. [Doctoral Dissertation]. Arizona State University; 2014. Available from: http://repository.asu.edu/items/24897


Arizona State University

27. Koo, Bonsung. A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites.

Degree: Mechanical Engineering, 2017, Arizona State University

Subjects/Keywords: Engineering; Mechanical engineering; Atomistic Scale Simulation; Computational Materials; Material Characterization; Molecular Dynamics; Multiscale Modeling

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APA (6th Edition):

Koo, B. (2017). A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/44119

Chicago Manual of Style (16th Edition):

Koo, Bonsung. “A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites.” 2017. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/44119.

MLA Handbook (7th Edition):

Koo, Bonsung. “A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites.” 2017. Web. 07 Jul 2020.

Vancouver:

Koo B. A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites. [Internet] [Doctoral dissertation]. Arizona State University; 2017. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/44119.

Council of Science Editors:

Koo B. A New Atomistic Simulation Framework for Mechanochemical Reaction Analysis of Mechanophore Embedded Nanocomposites. [Doctoral Dissertation]. Arizona State University; 2017. Available from: http://repository.asu.edu/items/44119


Arizona State University

28. Spiriti, Justin Matthew. Applications of Adaptive Umbrella Sampling in Biomolecular Simulation.

Degree: PhD, Chemistry, 2011, Arizona State University

 Conformational changes in biomolecules often take place on longer timescales than are easily accessible with unbiased molecular dynamics simulations, necessitating the use of enhanced sampling… (more)

Subjects/Keywords: Biophysics; Biochemistry; Physical Chemistry; adaptive umbrella sampling; cis peptide bond; Cy3-DNA interaction; DNA flexibility; molecular dynamics simulation; protein glycosylation

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APA (6th Edition):

Spiriti, J. M. (2011). Applications of Adaptive Umbrella Sampling in Biomolecular Simulation. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/9414

Chicago Manual of Style (16th Edition):

Spiriti, Justin Matthew. “Applications of Adaptive Umbrella Sampling in Biomolecular Simulation.” 2011. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/9414.

MLA Handbook (7th Edition):

Spiriti, Justin Matthew. “Applications of Adaptive Umbrella Sampling in Biomolecular Simulation.” 2011. Web. 07 Jul 2020.

Vancouver:

Spiriti JM. Applications of Adaptive Umbrella Sampling in Biomolecular Simulation. [Internet] [Doctoral dissertation]. Arizona State University; 2011. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/9414.

Council of Science Editors:

Spiriti JM. Applications of Adaptive Umbrella Sampling in Biomolecular Simulation. [Doctoral Dissertation]. Arizona State University; 2011. Available from: http://repository.asu.edu/items/9414


Arizona State University

29. Seyler, Sean Lee. Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins.

Degree: Physics, 2017, Arizona State University

Subjects/Keywords: Biophysics; Computational physics; Fluid mechanics; adenylate kinase; conformational transitions; enhanced sampling; fluctuating hydrodynamics; molecular dynamics; path similarity analysis

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APA (6th Edition):

Seyler, S. L. (2017). Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/46316

Chicago Manual of Style (16th Edition):

Seyler, Sean Lee. “Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins.” 2017. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/46316.

MLA Handbook (7th Edition):

Seyler, Sean Lee. “Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins.” 2017. Web. 07 Jul 2020.

Vancouver:

Seyler SL. Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins. [Internet] [Doctoral dissertation]. Arizona State University; 2017. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/46316.

Council of Science Editors:

Seyler SL. Computational Approaches to Simulation and Analysis of Large Conformational Transitions in Proteins. [Doctoral Dissertation]. Arizona State University; 2017. Available from: http://repository.asu.edu/items/46316


Arizona State University

30. Barr, Daniel. Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex.

Degree: PhD, Chemistry, 2011, Arizona State University

Molecular dynamics (MD) simulations provide a particularly useful approach to understanding conformational change in biomolecular systems. MD simulations provide an atomistic, physics-based description of the… (more)

Subjects/Keywords: Biophysics; Biochemistry; kinase; lac repressor; molecular dynamics

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APA (6th Edition):

Barr, D. (2011). Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/9328

Chicago Manual of Style (16th Edition):

Barr, Daniel. “Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex.” 2011. Doctoral Dissertation, Arizona State University. Accessed July 07, 2020. http://repository.asu.edu/items/9328.

MLA Handbook (7th Edition):

Barr, Daniel. “Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex.” 2011. Web. 07 Jul 2020.

Vancouver:

Barr D. Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex. [Internet] [Doctoral dissertation]. Arizona State University; 2011. [cited 2020 Jul 07]. Available from: http://repository.asu.edu/items/9328.

Council of Science Editors:

Barr D. Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex. [Doctoral Dissertation]. Arizona State University; 2011. Available from: http://repository.asu.edu/items/9328

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