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You searched for subject:( en MOLECULAR DYNAMICS). Showing records 1 – 30 of 85259 total matches.

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Pontifical Catholic University of Rio de Janeiro

1. REINALDO BELLINI GONCALVES. [en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY.

Degree: 2013, Pontifical Catholic University of Rio de Janeiro

[pt] Neste trabalho inicialmente foram modeladas as estruturas do dendrímero PAMAM G4 em diferentes estados de protonação utilizando-se o programa Hyperchem. A seguir essas estruturas… (more)

Subjects/Keywords: [pt] ALGORITMO; [en] ALGORITHM; [pt] NANOTECNOLOGIA; [en] NANOTECHNOLOGY; [pt] DINAMICA MOLECULAR; [en] MOLECULAR DYNAMICS

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

APA (6th Edition):

GONCALVES, R. B. (2013). [en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY. (Thesis). Pontifical Catholic University of Rio de Janeiro. Retrieved from http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=21310

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):

GONCALVES, REINALDO BELLINI. “[en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY.” 2013. Thesis, Pontifical Catholic University of Rio de Janeiro. Accessed October 30, 2020. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=21310.

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

MLA Handbook (7th Edition):

GONCALVES, REINALDO BELLINI. “[en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY.” 2013. Web. 30 Oct 2020.

Vancouver:

GONCALVES RB. [en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY. [Internet] [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2013. [cited 2020 Oct 30]. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=21310.

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

Council of Science Editors:

GONCALVES RB. [en] THEORETICAL AND COMPUTATIONAL MODELING OF DENDRIMERS FOR DRUG DELIVERY. [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2013. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=21310

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

2. Ortiz Trujillo, Daniel. Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie.

Degree: Docteur es, Physique-chimie, 2012, Evry-Val d'Essonne

 L'héparine (Hp) est un polysaccharide sulfaté appartenant à la famille des glycosaminoglycanes (GAGs), et est constitué d'unités de répétition disaccharidiques composées d’un acide hexauronique lié… (more)

Subjects/Keywords: Chimie en phase gazeuse; Gas-phase chemistry; Molecular dynamics; Electrospray ionization

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APA (6th Edition):

Ortiz Trujillo, D. (2012). Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie. (Doctoral Dissertation). Evry-Val d'Essonne. Retrieved from http://www.theses.fr/2012EVRY0048

Chicago Manual of Style (16th Edition):

Ortiz Trujillo, Daniel. “Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie.” 2012. Doctoral Dissertation, Evry-Val d'Essonne. Accessed October 30, 2020. http://www.theses.fr/2012EVRY0048.

MLA Handbook (7th Edition):

Ortiz Trujillo, Daniel. “Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie.” 2012. Web. 30 Oct 2020.

Vancouver:

Ortiz Trujillo D. Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie. [Internet] [Doctoral dissertation]. Evry-Val d'Essonne; 2012. [cited 2020 Oct 30]. Available from: http://www.theses.fr/2012EVRY0048.

Council of Science Editors:

Ortiz Trujillo D. Effects of metal complexation on heparin-like disaccharides : a combined experimental and theoretical approach : Effets de la complexation de métaux avec des disaccharides d'héparine : une approche combinant expérience et théorie. [Doctoral Dissertation]. Evry-Val d'Essonne; 2012. Available from: http://www.theses.fr/2012EVRY0048


Pontifical Catholic University of Rio de Janeiro

3. CARLOS ENRIQUE OLIVARES RODRIGUEZ. [en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES.

Degree: 2014, Pontifical Catholic University of Rio de Janeiro

[pt] As proteínas e outros peptídeos são cadeias de aminoácidos que desempenham funções biológicas específicas dentro de um organismo. A funcionalidade dessas estruturas depende da… (more)

Subjects/Keywords: [pt] DINAMICA MOLECULAR; [en] MOLECULAR DYNAMICS; [pt] DINAMICA ESTOCASTICA; [pt] ENOVELAMENTO PROTEICO

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APA (6th Edition):

RODRIGUEZ, C. E. O. (2014). [en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES. (Thesis). Pontifical Catholic University of Rio de Janeiro. Retrieved from http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=23611

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):

RODRIGUEZ, CARLOS ENRIQUE OLIVARES. “[en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES.” 2014. Thesis, Pontifical Catholic University of Rio de Janeiro. Accessed October 30, 2020. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=23611.

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

MLA Handbook (7th Edition):

RODRIGUEZ, CARLOS ENRIQUE OLIVARES. “[en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES.” 2014. Web. 30 Oct 2020.

Vancouver:

RODRIGUEZ CEO. [en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES. [Internet] [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2014. [cited 2020 Oct 30]. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=23611.

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

Council of Science Editors:

RODRIGUEZ CEO. [en] EFFECTIVE STOCHASTIC DYNAMICS OF SIMPLIFIED PROTEIN SEQUENCES. [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2014. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=23611

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


Anna University

4. 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 October 30, 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. 30 Oct 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 Oct 30]. 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


University of Oklahoma

5. Wallace, Jason Avery. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.

Degree: PhD, 2012, University of Oklahoma

 Lastly, we combine the generalized reaction field treament of long-range electrostatics and a charge-neutralization procedure which together allow fully explicit-solvent CpHMD (ECpHMD) to deliver pKa… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Wallace, J. A. (2012). CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/319485

Chicago Manual of Style (16th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Doctoral Dissertation, University of Oklahoma. Accessed October 30, 2020. http://hdl.handle.net/11244/319485.

MLA Handbook (7th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Web. 30 Oct 2020.

Vancouver:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/11244/319485.

Council of Science Editors:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Doctoral Dissertation]. University of Oklahoma; 2012. Available from: http://hdl.handle.net/11244/319485


University of Oklahoma

6. Wallace, Jason Avery. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.

Degree: PhD, 2012, University of Oklahoma

 Lastly, we combine the generalized reaction field treament of long-range electrostatics and a charge-neutralization procedure which together allow fully explicit-solvent CpHMD (ECpHMD) to deliver pKa… (more)

Subjects/Keywords: Molecular dynamics

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

APA (6th Edition):

Wallace, J. A. (2012). CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/318535

Chicago Manual of Style (16th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Doctoral Dissertation, University of Oklahoma. Accessed October 30, 2020. http://hdl.handle.net/11244/318535.

MLA Handbook (7th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Web. 30 Oct 2020.

Vancouver:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/11244/318535.

Council of Science Editors:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Doctoral Dissertation]. University of Oklahoma; 2012. Available from: http://hdl.handle.net/11244/318535


Pontifical Catholic University of Rio de Janeiro

7. HELMUT ISAAC PADILLA CHAVARRIA. [en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT.

Degree: 2015, Pontifical Catholic University of Rio de Janeiro

[pt] O estudo da interação de dibenzo[a,h]antraceno (DBahA) e de seu metabólito com modelos de membrana celular e surfactante pulmonar foi realizado através de dinâmica… (more)

Subjects/Keywords: [pt] DINAMICA MOLECULAR; [en] MOLECULAR DYNAMICS; [pt] HPA; [pt] DIBENZO[AH]ANTRACENO; [pt] SURFACTANTE PULMONAR; [pt] MEMBRANA CELULAR

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APA (6th Edition):

CHAVARRIA, H. I. P. (2015). [en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT. (Thesis). Pontifical Catholic University of Rio de Janeiro. Retrieved from http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=25054

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):

CHAVARRIA, HELMUT ISAAC PADILLA. “[en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT.” 2015. Thesis, Pontifical Catholic University of Rio de Janeiro. Accessed October 30, 2020. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=25054.

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

MLA Handbook (7th Edition):

CHAVARRIA, HELMUT ISAAC PADILLA. “[en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT.” 2015. Web. 30 Oct 2020.

Vancouver:

CHAVARRIA HIP. [en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT. [Internet] [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2015. [cited 2020 Oct 30]. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=25054.

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

Council of Science Editors:

CHAVARRIA HIP. [en] MOLECULAR DYNAMICS OF THE INTERACTION OF DIBENZ[A,H]ANTHRACENE AND ITS METABOLITE WITH MODELS OF CELL MEMBRANE AND LUNG SURFACTANT. [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2015. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=25054

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


Hong Kong University of Science and Technology

8. Liu, Chong. Molecular dynamics simulation of nanochannel flows.

Degree: 2011, Hong Kong University of Science and Technology

 Nanoscale fluid flow systems involve both microscopic and macroscopic parameters, which may couple with each another and lead to many special properties. The primary objective… (more)

Subjects/Keywords: Nanofluids ; Molecular dynamics ; Fluid dynamics

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APA (6th Edition):

Liu, C. (2011). Molecular dynamics simulation of nanochannel flows. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-7201 ; https://doi.org/10.14711/thesis-b1146181 ; http://repository.ust.hk/ir/bitstream/1783.1-7201/1/th_redirect.html

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):

Liu, Chong. “Molecular dynamics simulation of nanochannel flows.” 2011. Thesis, Hong Kong University of Science and Technology. Accessed October 30, 2020. http://repository.ust.hk/ir/Record/1783.1-7201 ; https://doi.org/10.14711/thesis-b1146181 ; http://repository.ust.hk/ir/bitstream/1783.1-7201/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Liu, Chong. “Molecular dynamics simulation of nanochannel flows.” 2011. Web. 30 Oct 2020.

Vancouver:

Liu C. Molecular dynamics simulation of nanochannel flows. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2011. [cited 2020 Oct 30]. Available from: http://repository.ust.hk/ir/Record/1783.1-7201 ; https://doi.org/10.14711/thesis-b1146181 ; http://repository.ust.hk/ir/bitstream/1783.1-7201/1/th_redirect.html.

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

Council of Science Editors:

Liu C. Molecular dynamics simulation of nanochannel flows. [Thesis]. Hong Kong University of Science and Technology; 2011. Available from: http://repository.ust.hk/ir/Record/1783.1-7201 ; https://doi.org/10.14711/thesis-b1146181 ; http://repository.ust.hk/ir/bitstream/1783.1-7201/1/th_redirect.html

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


Pontifical Catholic University of Rio de Janeiro

9. EVELINA DUNESKA ESTRADA LOPEZ. [en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL.

Degree: 2018, Pontifical Catholic University of Rio de Janeiro

[pt] A simulação da adsorção da prednisolona em um modelo de surfactante pulmonar foi realizada com sucesso usando dinâmica molecular coarse grained a uma temperatura… (more)

Subjects/Keywords: [pt] ESPALHAMENTO; [en] SCATTERING; [pt] COLAPSO; [en] COLLAPSE; [pt] PREDNISOLONA; [en] PREDNISOLONE; [pt] DINAMICA MOLECULAR; [en] MOLECULAR DYNAMICS; [pt] SURFACTANTE PULMONAR; [en] LUNG SURFACTANT; [pt] MONOCAMADA FOSFOLIPIDICA; [en] PHOSPHOLIPID MONOLAYER; [pt] MODELO COARSE GRAINED; [en] COARSE GRAINED MODEL

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APA (6th Edition):

LOPEZ, E. D. E. (2018). [en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL. (Thesis). Pontifical Catholic University of Rio de Janeiro. Retrieved from http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34024

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):

LOPEZ, EVELINA DUNESKA ESTRADA. “[en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL.” 2018. Thesis, Pontifical Catholic University of Rio de Janeiro. Accessed October 30, 2020. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34024.

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

MLA Handbook (7th Edition):

LOPEZ, EVELINA DUNESKA ESTRADA. “[en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL.” 2018. Web. 30 Oct 2020.

Vancouver:

LOPEZ EDE. [en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL. [Internet] [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2018. [cited 2020 Oct 30]. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34024.

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

Council of Science Editors:

LOPEZ EDE. [en] MOLECULAR DYNAMICS OF PREDNISOLONE ADSORPTION ON A LUNG SURFACTANT MODEL. [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2018. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34024

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


University of Alberta

10. Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.

Degree: MS, Department of Chemical and Materials Engineering, 2014, University of Alberta

 Thermo-responsive polymers have been the subject of research in academic and applied science over the past few decades. Among them, water-soluble thermo-responsive polymers draw most… (more)

Subjects/Keywords: Molecular dynamics simulation

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APA (6th Edition):

Zhou,Yang. (2014). Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/rb68xf375

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

Zhou,Yang. “Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.” 2014. Masters Thesis, University of Alberta. Accessed October 30, 2020. https://era.library.ualberta.ca/files/rb68xf375.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

Zhou,Yang. “Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.” 2014. Web. 30 Oct 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. [Internet] [Masters thesis]. University of Alberta; 2014. [cited 2020 Oct 30]. Available from: https://era.library.ualberta.ca/files/rb68xf375.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. [Masters Thesis]. University of Alberta; 2014. Available from: https://era.library.ualberta.ca/files/rb68xf375

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Manchester

11. Gowers, Richard. Developing dual-scale models for structured liquids and polymeric materials.

Degree: 2016, University of Manchester

 Computer simulation techniques for exploring the microscopic world are quickly gaining popularity as a tool to complement theoretical and experimental approaches. Molecular dynamics (MD) simulations… (more)

Subjects/Keywords: molecular dynamics; multiscale

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APA (6th Edition):

Gowers, R. (2016). Developing dual-scale models for structured liquids and polymeric materials. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed October 30, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 30 Oct 2020.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Oct 30]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532


Cornell University

12. Pochodylo, Amy. Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study.

Degree: M.S., Environmental Toxicology, Environmental Toxicology, 2014, Cornell University

 A better understanding of the metal-peptide complexes formed by phytochelatins and microcystins is necessary to understand the role of these peptides in algal cells and… (more)

Subjects/Keywords: microcystins; molecular dynamics

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APA (6th Edition):

Pochodylo, A. (2014). Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study. (Masters Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/37018

Chicago Manual of Style (16th Edition):

Pochodylo, Amy. “Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study.” 2014. Masters Thesis, Cornell University. Accessed October 30, 2020. http://hdl.handle.net/1813/37018.

MLA Handbook (7th Edition):

Pochodylo, Amy. “Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study.” 2014. Web. 30 Oct 2020.

Vancouver:

Pochodylo A. Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study. [Internet] [Masters thesis]. Cornell University; 2014. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1813/37018.

Council of Science Editors:

Pochodylo A. Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study. [Masters Thesis]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/37018


McMaster University

13. Saidi, Peyman. Simulation Based Study of Solidification in Aluminum-Silicon System.

Degree: PhD, 2015, McMaster University

Using molecular dynamics (MD) and boundary element method (BEM), different aspects of solidification in the aluminum silicon system are studied. The angular embedding atom model… (more)

Subjects/Keywords: Molecular Dynamics; Solidification

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APA (6th Edition):

Saidi, P. (2015). Simulation Based Study of Solidification in Aluminum-Silicon System. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/18358

Chicago Manual of Style (16th Edition):

Saidi, Peyman. “Simulation Based Study of Solidification in Aluminum-Silicon System.” 2015. Doctoral Dissertation, McMaster University. Accessed October 30, 2020. http://hdl.handle.net/11375/18358.

MLA Handbook (7th Edition):

Saidi, Peyman. “Simulation Based Study of Solidification in Aluminum-Silicon System.” 2015. Web. 30 Oct 2020.

Vancouver:

Saidi P. Simulation Based Study of Solidification in Aluminum-Silicon System. [Internet] [Doctoral dissertation]. McMaster University; 2015. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/11375/18358.

Council of Science Editors:

Saidi P. Simulation Based Study of Solidification in Aluminum-Silicon System. [Doctoral Dissertation]. McMaster University; 2015. Available from: http://hdl.handle.net/11375/18358

14. Bao, Jie. Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems.

Degree: PhD, Chemistry, 2011, Brown University

 Understanding the molecular structural dynamics of highly excited, large molecules on various dynamics levels has been a challenge for both experimentalists and theorists. We approach… (more)

Subjects/Keywords: Ultrafast Molecular Dynamics

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APA (6th Edition):

Bao, J. (2011). Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems. (Doctoral Dissertation). Brown University. Retrieved from https://repository.library.brown.edu/studio/item/bdr:11189/

Chicago Manual of Style (16th Edition):

Bao, Jie. “Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems.” 2011. Doctoral Dissertation, Brown University. Accessed October 30, 2020. https://repository.library.brown.edu/studio/item/bdr:11189/.

MLA Handbook (7th Edition):

Bao, Jie. “Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems.” 2011. Web. 30 Oct 2020.

Vancouver:

Bao J. Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems. [Internet] [Doctoral dissertation]. Brown University; 2011. [cited 2020 Oct 30]. Available from: https://repository.library.brown.edu/studio/item/bdr:11189/.

Council of Science Editors:

Bao J. Ultrafast Photoelectron Spectroscopy and Mass Spectrometry as Probes for Structural Dynamics of Highly Excited Large Molecular Systems. [Doctoral Dissertation]. Brown University; 2011. Available from: https://repository.library.brown.edu/studio/item/bdr:11189/

15. Raviprasad, Muniyamuthu. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.

Degree: 2012, North Dakota State University

 In most barrier applications, both mechanical and diffusion properties of the material are important. In this thesis the evaluation of molecular mechanisms responsible for the… (more)

Subjects/Keywords: Polybutenes; Molecular dynamics

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APA (6th Edition):

Raviprasad, M. (2012). Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. (Thesis). North Dakota State University. Retrieved from http://hdl.handle.net/10365/26732

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):

Raviprasad, Muniyamuthu. “Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.” 2012. Thesis, North Dakota State University. Accessed October 30, 2020. http://hdl.handle.net/10365/26732.

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

MLA Handbook (7th Edition):

Raviprasad, Muniyamuthu. “Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.” 2012. Web. 30 Oct 2020.

Vancouver:

Raviprasad M. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. [Internet] [Thesis]. North Dakota State University; 2012. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/10365/26732.

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

Council of Science Editors:

Raviprasad M. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. [Thesis]. North Dakota State University; 2012. Available from: http://hdl.handle.net/10365/26732

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


Victoria University of Wellington

16. Mahelona, Keoni Kealoha. Molecular Dynamics: A Study on Slip, Drops, and Graphene.

Degree: 2011, Victoria University of Wellington

Molecular dynamics (MD) is a computational tool used to study physical systems by modeling the atomic-scale interactions between atoms. MD can accurately predict the properties… (more)

Subjects/Keywords: Molecular dynamics; Liquids

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APA (6th Edition):

Mahelona, K. K. (2011). Molecular Dynamics: A Study on Slip, Drops, and Graphene. (Masters Thesis). Victoria University of Wellington. Retrieved from http://hdl.handle.net/10063/1975

Chicago Manual of Style (16th Edition):

Mahelona, Keoni Kealoha. “Molecular Dynamics: A Study on Slip, Drops, and Graphene.” 2011. Masters Thesis, Victoria University of Wellington. Accessed October 30, 2020. http://hdl.handle.net/10063/1975.

MLA Handbook (7th Edition):

Mahelona, Keoni Kealoha. “Molecular Dynamics: A Study on Slip, Drops, and Graphene.” 2011. Web. 30 Oct 2020.

Vancouver:

Mahelona KK. Molecular Dynamics: A Study on Slip, Drops, and Graphene. [Internet] [Masters thesis]. Victoria University of Wellington; 2011. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/10063/1975.

Council of Science Editors:

Mahelona KK. Molecular Dynamics: A Study on Slip, Drops, and Graphene. [Masters Thesis]. Victoria University of Wellington; 2011. Available from: http://hdl.handle.net/10063/1975


Rutgers University

17. Whittaker, John W., 1992-. Molecular dynamics simulations of biopolymers in materials science and medicine.

Degree: MS, Computational and Integrative Biology, 2018, Rutgers University

 Biopolymers are the molecular building blocks of the natural world and are a focal point of many areas of active research. Despite their universality, many… (more)

Subjects/Keywords: Biopolymers; Molecular dynamics

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APA (6th Edition):

Whittaker, John W., 1. (2018). Molecular dynamics simulations of biopolymers in materials science and medicine. (Masters Thesis). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/57089/

Chicago Manual of Style (16th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Masters Thesis, Rutgers University. Accessed October 30, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/57089/.

MLA Handbook (7th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Web. 30 Oct 2020.

Vancouver:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Internet] [Masters thesis]. Rutgers University; 2018. [cited 2020 Oct 30]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57089/.

Council of Science Editors:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Masters Thesis]. Rutgers University; 2018. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57089/


Rutgers University

18. Li, Ting, 1989-. Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics.

Degree: MS, Chemical and Biochemical Engineering, 2016, Rutgers University

 This work studies the interaction of lipid bilayer with hydrophilic silica surface. Main attention is paid to the dependence of the disjoining pressure Π on… (more)

Subjects/Keywords: Molecular dynamics; Silica

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APA (6th Edition):

Li, Ting, 1. (2016). Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics. (Masters Thesis). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/49254/

Chicago Manual of Style (16th Edition):

Li, Ting, 1989-. “Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics.” 2016. Masters Thesis, Rutgers University. Accessed October 30, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/49254/.

MLA Handbook (7th Edition):

Li, Ting, 1989-. “Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics.” 2016. Web. 30 Oct 2020.

Vancouver:

Li, Ting 1. Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics. [Internet] [Masters thesis]. Rutgers University; 2016. [cited 2020 Oct 30]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/49254/.

Council of Science Editors:

Li, Ting 1. Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics. [Masters Thesis]. Rutgers University; 2016. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/49254/


University of Oklahoma

19. Konatham, Deepthi. Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations.

Degree: PhD, 2014, University of Oklahoma

 In the second part of the thesis umbrella sampling simulations were employed to study the transport of water molecules and ions through the membranes incorporating… (more)

Subjects/Keywords: graphene; molecular dynamics

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APA (6th Edition):

Konatham, D. (2014). Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/13876

Chicago Manual of Style (16th Edition):

Konatham, Deepthi. “Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations.” 2014. Doctoral Dissertation, University of Oklahoma. Accessed October 30, 2020. http://hdl.handle.net/11244/13876.

MLA Handbook (7th Edition):

Konatham, Deepthi. “Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations.” 2014. Web. 30 Oct 2020.

Vancouver:

Konatham D. Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. University of Oklahoma; 2014. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/11244/13876.

Council of Science Editors:

Konatham D. Equilibrium and Transport Properties of Systems Containing Graphene Sheets (-Oil Nanocomposites and Membranes) from Molecular Dynamics Simulations. [Doctoral Dissertation]. University of Oklahoma; 2014. Available from: http://hdl.handle.net/11244/13876

20. Galochkina, Tatiana. Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation.

Degree: Docteur es, Mathématiques, 2017, Lyon

Lipopolysaccharides (LPS) représentent le composant principal de la membrane externe des bactéries Gram-négatives. Étant libérés dans le flux sanguin, les LPS induisent une forte réponse… (more)

Subjects/Keywords: Lipopolysaccharides; Coagulation sanguine; Solutions en ondes progressives; Dynamique moléculaire; Lipopolysaccharides; Blood coagulation; Traveling wave solutions; Molecular dynamics; 510

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APA (6th Edition):

Galochkina, T. (2017). Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation. (Doctoral Dissertation). Lyon. Retrieved from http://www.theses.fr/2017LYSE1236

Chicago Manual of Style (16th Edition):

Galochkina, Tatiana. “Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation.” 2017. Doctoral Dissertation, Lyon. Accessed October 30, 2020. http://www.theses.fr/2017LYSE1236.

MLA Handbook (7th Edition):

Galochkina, Tatiana. “Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation.” 2017. Web. 30 Oct 2020.

Vancouver:

Galochkina T. Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation. [Internet] [Doctoral dissertation]. Lyon; 2017. [cited 2020 Oct 30]. Available from: http://www.theses.fr/2017LYSE1236.

Council of Science Editors:

Galochkina T. Structure spatiale des lipopolysaccharides et son rôle dans la coagulation sanguine : Spatial structure of lypopolysaccharides and its role in blood coagulation. [Doctoral Dissertation]. Lyon; 2017. Available from: http://www.theses.fr/2017LYSE1236


Pontifical Catholic University of Rio de Janeiro

21. TEOBALDO RICARDO CUYA GUIZADO. [en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME.

Degree: 2018, Pontifical Catholic University of Rio de Janeiro

[pt] As doenças trasmitidas pelo sangue, assim como a necessidade de bancos de sangue para um pronto auxílio em casos de acidentes tem estimulado esforços… (more)

Subjects/Keywords: [pt] COMPONENTES PRINCIPAIS; [en] PRINCIPAL COMPONENTS; [pt] HEME; [en] HEME; [pt] DINAMICA MOLECULAR; [en] MOLECULAR DYNAMICS; [pt] ALBUMINA SERICA HUMANA; [en] HUMAN SERUM ALBUMIN; [pt] EFEITO HIDROFOBICO; [en] HYDROPHOBIC EFFECT; [pt] ANALISE DE FLUTUACOES; [en] FLUCTUATIONS ANALYSIS; [pt] MOVIMENTO COLETIVO; [en] COLLECTIVE MOTIONS; [pt] FUNCOES DE DISTRIBUICAO ESPACIAIS; [en] SPATIAL DISTRIBUTION FUNCTIONS

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APA (6th Edition):

GUIZADO, T. R. C. (2018). [en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME. (Thesis). Pontifical Catholic University of Rio de Janeiro. Retrieved from http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34481

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):

GUIZADO, TEOBALDO RICARDO CUYA. “[en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME.” 2018. Thesis, Pontifical Catholic University of Rio de Janeiro. Accessed October 30, 2020. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34481.

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

MLA Handbook (7th Edition):

GUIZADO, TEOBALDO RICARDO CUYA. “[en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME.” 2018. Web. 30 Oct 2020.

Vancouver:

GUIZADO TRC. [en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME. [Internet] [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2018. [cited 2020 Oct 30]. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34481.

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

Council of Science Editors:

GUIZADO TRC. [en] A COMPUTATIONAL APPROACH TO THE STRUCTURE AND DYNAMICS OF HUMAN SERUM ALBUMIN: EFFECTS OF THE HEME. [Thesis]. Pontifical Catholic University of Rio de Janeiro; 2018. Available from: http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=34481

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


Hong Kong University of Science and Technology

22. Lv, Ya. Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems.

Degree: 2013, Hong Kong University of Science and Technology

 The dynamic behaviors of nanoscale confined fluids under temperature gradients can be different from that of bulk fluids. This is because temperature gradients and fluid-wall… (more)

Subjects/Keywords: Molecular dynamics ; Nanostructured materials ; Fluid dynamics

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APA (6th Edition):

Lv, Y. (2013). Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-7876 ; https://doi.org/10.14711/thesis-b1214686 ; http://repository.ust.hk/ir/bitstream/1783.1-7876/1/th_redirect.html

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):

Lv, Ya. “Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems.” 2013. Thesis, Hong Kong University of Science and Technology. Accessed October 30, 2020. http://repository.ust.hk/ir/Record/1783.1-7876 ; https://doi.org/10.14711/thesis-b1214686 ; http://repository.ust.hk/ir/bitstream/1783.1-7876/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Lv, Ya. “Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems.” 2013. Web. 30 Oct 2020.

Vancouver:

Lv Y. Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2013. [cited 2020 Oct 30]. Available from: http://repository.ust.hk/ir/Record/1783.1-7876 ; https://doi.org/10.14711/thesis-b1214686 ; http://repository.ust.hk/ir/bitstream/1783.1-7876/1/th_redirect.html.

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

Council of Science Editors:

Lv Y. Molecular dynamics (MD) simulation of nanoscale confined fluids under temperature gradients and their applications in thermal systems. [Thesis]. Hong Kong University of Science and Technology; 2013. Available from: http://repository.ust.hk/ir/Record/1783.1-7876 ; https://doi.org/10.14711/thesis-b1214686 ; http://repository.ust.hk/ir/bitstream/1783.1-7876/1/th_redirect.html

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

23. Terämä, Emma. Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation.

Degree: 2007, University of Helsinki, Helsinki Institute of Physics

The thesis focuses on the transport of polar biomolecules and colloid particles studied through atomistic and coarse-grained simulation techniques. The thesis is comprised of two… (more)

Subjects/Keywords: lipid membrane; dielectrophoresis; molecular dynamics

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APA (6th Edition):

Terämä, E. (2007). Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation. (Thesis). University of Helsinki, Helsinki Institute of Physics. Retrieved from http://lib.tkk.fi/Diss/2007/isbn9521029633/

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):

Terämä, Emma. “Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation.” 2007. Thesis, University of Helsinki, Helsinki Institute of Physics. Accessed October 30, 2020. http://lib.tkk.fi/Diss/2007/isbn9521029633/.

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

MLA Handbook (7th Edition):

Terämä, Emma. “Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation.” 2007. Web. 30 Oct 2020.

Vancouver:

Terämä E. Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation. [Internet] [Thesis]. University of Helsinki, Helsinki Institute of Physics; 2007. [cited 2020 Oct 30]. Available from: http://lib.tkk.fi/Diss/2007/isbn9521029633/.

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

Council of Science Editors:

Terämä E. Transport Phenomena of Polar Biomolecules and Colloids, Perspectives Through Simulation. [Thesis]. University of Helsinki, Helsinki Institute of Physics; 2007. Available from: http://lib.tkk.fi/Diss/2007/isbn9521029633/

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


University of South Australia

24. Galea, Toni-Marie. Molecular dynamics simulations of shear in fluids and slip at the solid boundary.

Degree: PhD, 2003, University of South Australia

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Galea, T. (2003). Molecular dynamics simulations of shear in fluids and slip at the solid boundary. (Doctoral Dissertation). University of South Australia. Retrieved from http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759

Chicago Manual of Style (16th Edition):

Galea, Toni-Marie. “Molecular dynamics simulations of shear in fluids and slip at the solid boundary.” 2003. Doctoral Dissertation, University of South Australia. Accessed October 30, 2020. http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759.

MLA Handbook (7th Edition):

Galea, Toni-Marie. “Molecular dynamics simulations of shear in fluids and slip at the solid boundary.” 2003. Web. 30 Oct 2020.

Vancouver:

Galea T. Molecular dynamics simulations of shear in fluids and slip at the solid boundary. [Internet] [Doctoral dissertation]. University of South Australia; 2003. [cited 2020 Oct 30]. Available from: http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759.

Council of Science Editors:

Galea T. Molecular dynamics simulations of shear in fluids and slip at the solid boundary. [Doctoral Dissertation]. University of South Australia; 2003. Available from: http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759


University of Rochester

25. Tubbs, Jason Daniel (1981 - ). Computational and experimental advances in the RNA therapeutic pipeline.

Degree: PhD, 2013, University of Rochester

 The results in this thesis contribute to an RNA therapeutic pipeline. This pipeline starts with genomic sequences and finishes with 3D structures providing structural insight… (more)

Subjects/Keywords: CCCC; Molecular Dynamics; NMR; RNA

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APA (6th Edition):

Tubbs, J. D. (. -. ). (2013). Computational and experimental advances in the RNA therapeutic pipeline. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/27898

Chicago Manual of Style (16th Edition):

Tubbs, Jason Daniel (1981 - ). “Computational and experimental advances in the RNA therapeutic pipeline.” 2013. Doctoral Dissertation, University of Rochester. Accessed October 30, 2020. http://hdl.handle.net/1802/27898.

MLA Handbook (7th Edition):

Tubbs, Jason Daniel (1981 - ). “Computational and experimental advances in the RNA therapeutic pipeline.” 2013. Web. 30 Oct 2020.

Vancouver:

Tubbs JD(-). Computational and experimental advances in the RNA therapeutic pipeline. [Internet] [Doctoral dissertation]. University of Rochester; 2013. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1802/27898.

Council of Science Editors:

Tubbs JD(-). Computational and experimental advances in the RNA therapeutic pipeline. [Doctoral Dissertation]. University of Rochester; 2013. Available from: http://hdl.handle.net/1802/27898


Rochester Institute of Technology

26. Cyran, Marek. Event-driven molecular dynamics simulations of protein mixtures.

Degree: School of Mathematical Sciences (COS), 2010, Rochester Institute of Technology

 The structure of liquids is central to their thermodynamic properties and is described in a probabilistic manner. The structure is a consequence of the forces… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Cyran, M. (2010). Event-driven molecular dynamics simulations of protein mixtures. (Thesis). Rochester Institute of Technology. Retrieved from https://scholarworks.rit.edu/theses/4978

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):

Cyran, Marek. “Event-driven molecular dynamics simulations of protein mixtures.” 2010. Thesis, Rochester Institute of Technology. Accessed October 30, 2020. https://scholarworks.rit.edu/theses/4978.

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

MLA Handbook (7th Edition):

Cyran, Marek. “Event-driven molecular dynamics simulations of protein mixtures.” 2010. Web. 30 Oct 2020.

Vancouver:

Cyran M. Event-driven molecular dynamics simulations of protein mixtures. [Internet] [Thesis]. Rochester Institute of Technology; 2010. [cited 2020 Oct 30]. Available from: https://scholarworks.rit.edu/theses/4978.

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

Council of Science Editors:

Cyran M. Event-driven molecular dynamics simulations of protein mixtures. [Thesis]. Rochester Institute of Technology; 2010. Available from: https://scholarworks.rit.edu/theses/4978

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

27. Jian, Cuiying. Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents.

Degree: PhD, Department of Mechanical Engineering, 2015, University of Alberta

 Aggregation of polyaromatic (PA) compounds has drawn great interest due to their wide impacts in areas such as petroleum processing. Despite the extensive studies on… (more)

Subjects/Keywords: Molecular dynamics; Polyaromatic compounds; Aggregation

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APA (6th Edition):

Jian, C. (2015). Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/qj72p9692

Chicago Manual of Style (16th Edition):

Jian, Cuiying. “Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents.” 2015. Doctoral Dissertation, University of Alberta. Accessed October 30, 2020. https://era.library.ualberta.ca/files/qj72p9692.

MLA Handbook (7th Edition):

Jian, Cuiying. “Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents.” 2015. Web. 30 Oct 2020.

Vancouver:

Jian C. Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents. [Internet] [Doctoral dissertation]. University of Alberta; 2015. [cited 2020 Oct 30]. Available from: https://era.library.ualberta.ca/files/qj72p9692.

Council of Science Editors:

Jian C. Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents. [Doctoral Dissertation]. University of Alberta; 2015. Available from: https://era.library.ualberta.ca/files/qj72p9692


University of Alberta

28. Javaheri, Ali. A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids.

Degree: MS, Department of Chemical and Materials Engineering, 2010, University of Alberta

 The demand for a new solvent to treat oilsands was behind the purpose of this project; molecular dynamics simulation was used in this study. Supercritical… (more)

Subjects/Keywords: Asphaltene; Supercritical Fluid; Molecular Dynamics

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APA (6th Edition):

Javaheri, A. (2010). A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/gh93gz508

Chicago Manual of Style (16th Edition):

Javaheri, Ali. “A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids.” 2010. Masters Thesis, University of Alberta. Accessed October 30, 2020. https://era.library.ualberta.ca/files/gh93gz508.

MLA Handbook (7th Edition):

Javaheri, Ali. “A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids.” 2010. Web. 30 Oct 2020.

Vancouver:

Javaheri A. A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids. [Internet] [Masters thesis]. University of Alberta; 2010. [cited 2020 Oct 30]. Available from: https://era.library.ualberta.ca/files/gh93gz508.

Council of Science Editors:

Javaheri A. A Molecular Dynamics Study of the Dissolution of Asphaltene Model Compounds in Supercritical Fluids. [Masters Thesis]. University of Alberta; 2010. Available from: https://era.library.ualberta.ca/files/gh93gz508


Oregon State University

29. Bozlee, Brian J. Application of laser spectroscopy to structure and dynamics of small molecular systems.

Degree: PhD, Chemistry, 1986, Oregon State University

 A variety of laser spectroscopic methods are employed in this thesis research for studies of CF₃NO, an interesting model photodissociative system, and for investigation of… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Bozlee, B. J. (1986). Application of laser spectroscopy to structure and dynamics of small molecular systems. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/40060

Chicago Manual of Style (16th Edition):

Bozlee, Brian J. “Application of laser spectroscopy to structure and dynamics of small molecular systems.” 1986. Doctoral Dissertation, Oregon State University. Accessed October 30, 2020. http://hdl.handle.net/1957/40060.

MLA Handbook (7th Edition):

Bozlee, Brian J. “Application of laser spectroscopy to structure and dynamics of small molecular systems.” 1986. Web. 30 Oct 2020.

Vancouver:

Bozlee BJ. Application of laser spectroscopy to structure and dynamics of small molecular systems. [Internet] [Doctoral dissertation]. Oregon State University; 1986. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1957/40060.

Council of Science Editors:

Bozlee BJ. Application of laser spectroscopy to structure and dynamics of small molecular systems. [Doctoral Dissertation]. Oregon State University; 1986. Available from: http://hdl.handle.net/1957/40060


Cornell University

30. Baker, Kristopher. Improving Atomistic Simulations To Predict Deformation And Fracture.

Degree: PhD, Civil and Environmental Engineering, 2012, Cornell University

 Atomistic simulations can illuminate detailed mechanisms of brittle and ductile fracture and plasticity. However, there are many limitations to these simulations like short timescales, small… (more)

Subjects/Keywords: Multiscale; Fatigue; Molecular Dynamics

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APA (6th Edition):

Baker, K. (2012). Improving Atomistic Simulations To Predict Deformation And Fracture. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/31080

Chicago Manual of Style (16th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture.” 2012. Doctoral Dissertation, Cornell University. Accessed October 30, 2020. http://hdl.handle.net/1813/31080.

MLA Handbook (7th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture.” 2012. Web. 30 Oct 2020.

Vancouver:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1813/31080.

Council of Science Editors:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31080

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