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You searched for subject:(Molecular Dynamics). Showing records 31 – 60 of 3057 total matches.

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Rhodes University

31. Moses, Vuyani. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.

Degree: Faculty of Science, Biochemistry and Microbiology, 2018, Rhodes University

 AA9 proteins are metallo-enzymes which are crucial for the early stages of cellulose degradation. AA9 proteins have been suggested to cleave glycosidic bonds linking cellulose… (more)

Subjects/Keywords: Cellulose; Bioinformatics; Molecular dynamics; Proteins

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APA (6th Edition):

Moses, V. (2018). The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. (Thesis). Rhodes University. Retrieved from http://hdl.handle.net/10962/58327

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):

Moses, Vuyani. “The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.” 2018. Thesis, Rhodes University. Accessed July 04, 2020. http://hdl.handle.net/10962/58327.

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

MLA Handbook (7th Edition):

Moses, Vuyani. “The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.” 2018. Web. 04 Jul 2020.

Vancouver:

Moses V. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. [Internet] [Thesis]. Rhodes University; 2018. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10962/58327.

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

Council of Science Editors:

Moses V. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. [Thesis]. Rhodes University; 2018. Available from: http://hdl.handle.net/10962/58327

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


Boston College

32. Martin, Willis. Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water.

Degree: MS, Chemistry, 2010, Boston College

 Solubilization and separation is an important step in utilizing both the unique mechanical and electrical properties of carbon nanotubes (CNTs). Due to different possible chiralities… (more)

Subjects/Keywords: Carbonf Nanotubes; DNA; Molecular Dynamics

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APA (6th Edition):

Martin, W. (2010). Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water. (Masters Thesis). Boston College. Retrieved from http://dlib.bc.edu/islandora/object/bc-ir:101803

Chicago Manual of Style (16th Edition):

Martin, Willis. “Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water.” 2010. Masters Thesis, Boston College. Accessed July 04, 2020. http://dlib.bc.edu/islandora/object/bc-ir:101803.

MLA Handbook (7th Edition):

Martin, Willis. “Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water.” 2010. Web. 04 Jul 2020.

Vancouver:

Martin W. Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water. [Internet] [Masters thesis]. Boston College; 2010. [cited 2020 Jul 04]. Available from: http://dlib.bc.edu/islandora/object/bc-ir:101803.

Council of Science Editors:

Martin W. Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water. [Masters Thesis]. Boston College; 2010. Available from: http://dlib.bc.edu/islandora/object/bc-ir:101803


Boston University

33. Verma, Rashi. A supercooled study of nucleation and symmetries.

Degree: PhD, Physics, 2018, Boston University

 Nucleation is the process by which a metastable phase decays into a stable phase. It is widely observed in nature, and is responsible for many… (more)

Subjects/Keywords: Physics; Molecular dynamics; Nucleation; Symmetries

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APA (6th Edition):

Verma, R. (2018). A supercooled study of nucleation and symmetries. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/34779

Chicago Manual of Style (16th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Doctoral Dissertation, Boston University. Accessed July 04, 2020. http://hdl.handle.net/2144/34779.

MLA Handbook (7th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Web. 04 Jul 2020.

Vancouver:

Verma R. A supercooled study of nucleation and symmetries. [Internet] [Doctoral dissertation]. Boston University; 2018. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2144/34779.

Council of Science Editors:

Verma R. A supercooled study of nucleation and symmetries. [Doctoral Dissertation]. Boston University; 2018. Available from: http://hdl.handle.net/2144/34779


Cornell University

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

Degree: 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 . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/31080

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):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Thesis, Cornell University. Accessed July 04, 2020. http://hdl.handle.net/1813/31080.

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

MLA Handbook (7th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Web. 04 Jul 2020.

Vancouver:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture . [Internet] [Thesis]. Cornell University; 2012. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/1813/31080.

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

Council of Science Editors:

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

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


Cornell University

35. Pinge, Shubham. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography .

Degree: 2016, Cornell University

 Block copolymers (BCPs) self organize at molecular level building blocks and forming nano-structures with characteristic length scales. As these nano-structures resemble the lithographic features desired… (more)

Subjects/Keywords: Block Copolymers; Lithography; Molecular Dynamics

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APA (6th Edition):

Pinge, S. (2016). Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/43701

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):

Pinge, Shubham. “Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography .” 2016. Thesis, Cornell University. Accessed July 04, 2020. http://hdl.handle.net/1813/43701.

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

MLA Handbook (7th Edition):

Pinge, Shubham. “Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography .” 2016. Web. 04 Jul 2020.

Vancouver:

Pinge S. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . [Internet] [Thesis]. Cornell University; 2016. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/1813/43701.

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

Council of Science Editors:

Pinge S. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . [Thesis]. Cornell University; 2016. Available from: http://hdl.handle.net/1813/43701

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

36. Pauvert, Olivier. Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies.

Degree: Docteur es, Chimie des matériaux, 2009, Université d'Orléans

Dans le cadre du renouvellement du parc nucléaire, six modèles de réacteurs de 4ème génération ont été proposés, dont le Réacteur à Sels Fondus. Ce… (more)

Subjects/Keywords: Dynamique moléculaire; Molecular dynamics

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APA (6th Edition):

Pauvert, O. (2009). Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies. (Doctoral Dissertation). Université d'Orléans. Retrieved from http://www.theses.fr/2009ORLE2065

Chicago Manual of Style (16th Edition):

Pauvert, Olivier. “Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies.” 2009. Doctoral Dissertation, Université d'Orléans. Accessed July 04, 2020. http://www.theses.fr/2009ORLE2065.

MLA Handbook (7th Edition):

Pauvert, Olivier. “Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies.” 2009. Web. 04 Jul 2020.

Vancouver:

Pauvert O. Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies. [Internet] [Doctoral dissertation]. Université d'Orléans; 2009. [cited 2020 Jul 04]. Available from: http://www.theses.fr/2009ORLE2065.

Council of Science Editors:

Pauvert O. Etude structurale de sels fondus d'intérêts nucléaires par RMN et EXAFS haute température : Structural investigation of molten fluorides of nuclear interest by NMR and XAFS spectroscopies. [Doctoral Dissertation]. Université d'Orléans; 2009. Available from: http://www.theses.fr/2009ORLE2065

37. Summers, Andrew Zachary. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.

Degree: PhD, Chemical Engineering, 2019, Vanderbilt University

 The lifetimes of micro- and nanoelectromechanical systems (MEMS/NEMS), devices featuring both electronic and mechanical components with feature lengths on the micro- to nanoscale, are threatened… (more)

Subjects/Keywords: molecular dynamics; tribology; alkylsilane monolayers

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APA (6th Edition):

Summers, A. Z. (2019). Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;

Chicago Manual of Style (16th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Doctoral Dissertation, Vanderbilt University. Accessed July 04, 2020. http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

MLA Handbook (7th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Web. 04 Jul 2020.

Vancouver:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2020 Jul 04]. Available from: http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

Council of Science Editors:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Doctoral Dissertation]. Vanderbilt University; 2019. Available from: http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;


University of New South Wales

38. Yue, Jeffrey. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.

Degree: Materials Science & Engineering, 2011, University of New South Wales

 Iron oxyhydroxide and oxide nanoparticles have shown potential capabilities in the field of nanoelectronics, clean energy, and biomedicine. The studies of the physical and chemical… (more)

Subjects/Keywords: Molecular Dynamics; Iron Oxide; Nanoparticles

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APA (6th Edition):

Yue, J. (2011). Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Yue, Jeffrey. “Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.” 2011. Doctoral Dissertation, University of New South Wales. Accessed July 04, 2020. http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true.

MLA Handbook (7th Edition):

Yue, Jeffrey. “Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.” 2011. Web. 04 Jul 2020.

Vancouver:

Yue J. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. [Internet] [Doctoral dissertation]. University of New South Wales; 2011. [cited 2020 Jul 04]. Available from: http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true.

Council of Science Editors:

Yue J. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. [Doctoral Dissertation]. University of New South Wales; 2011. Available from: http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true


University of New South Wales

39. Sun, Weifu. Molecular dynamics studies on inter-nanoparticles forces.

Degree: Materials Science & Engineering, 2012, University of New South Wales

 The continuum approach to describing interparticle forces, such as Hamaker approach for van der Waals (vdW) attraction force and Born repulsion force, Hertz model for… (more)

Subjects/Keywords: Hamaker approach; Nanoparticle; Molecular dynamics

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APA (6th Edition):

Sun, W. (2012). Molecular dynamics studies on inter-nanoparticles forces. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Sun, Weifu. “Molecular dynamics studies on inter-nanoparticles forces.” 2012. Doctoral Dissertation, University of New South Wales. Accessed July 04, 2020. http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true.

MLA Handbook (7th Edition):

Sun, Weifu. “Molecular dynamics studies on inter-nanoparticles forces.” 2012. Web. 04 Jul 2020.

Vancouver:

Sun W. Molecular dynamics studies on inter-nanoparticles forces. [Internet] [Doctoral dissertation]. University of New South Wales; 2012. [cited 2020 Jul 04]. Available from: http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true.

Council of Science Editors:

Sun W. Molecular dynamics studies on inter-nanoparticles forces. [Doctoral Dissertation]. University of New South Wales; 2012. Available from: http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true


Victoria University of Wellington

40. Dhondi, Srikanth. Numerical Simulations of Polymers at the Nanoscale.

Degree: 2011, Victoria University of Wellington

 In this thesis we study a variety of nanoscale phenomena in certain polymer systems using a combination of numerical simulation methods and mathematical modelling. The… (more)

Subjects/Keywords: Molecular dynamics; Microfluidic mixing

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APA (6th Edition):

Dhondi, S. (2011). Numerical Simulations of Polymers at the Nanoscale. (Doctoral Dissertation). Victoria University of Wellington. Retrieved from http://hdl.handle.net/10063/1753

Chicago Manual of Style (16th Edition):

Dhondi, Srikanth. “Numerical Simulations of Polymers at the Nanoscale.” 2011. Doctoral Dissertation, Victoria University of Wellington. Accessed July 04, 2020. http://hdl.handle.net/10063/1753.

MLA Handbook (7th Edition):

Dhondi, Srikanth. “Numerical Simulations of Polymers at the Nanoscale.” 2011. Web. 04 Jul 2020.

Vancouver:

Dhondi S. Numerical Simulations of Polymers at the Nanoscale. [Internet] [Doctoral dissertation]. Victoria University of Wellington; 2011. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10063/1753.

Council of Science Editors:

Dhondi S. Numerical Simulations of Polymers at the Nanoscale. [Doctoral Dissertation]. Victoria University of Wellington; 2011. Available from: http://hdl.handle.net/10063/1753

41. André, Joseph. Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes.

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

Les microtubules sont des polymères cylindriques de tubuline-αβ, membres du cytosquelette eucaryote. Ils possèdent une dynamique intrinsèque nécessaire à de nombreuses fonctions cellulaires telle que… (more)

Subjects/Keywords: Nucléotide; Nucleotide; Molecular dynamics; Colchicine

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APA (6th Edition):

André, J. (2012). Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes. (Doctoral Dissertation). Evry-Val d'Essonne. Retrieved from http://www.theses.fr/2011EVRY0026

Chicago Manual of Style (16th Edition):

André, Joseph. “Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes.” 2012. Doctoral Dissertation, Evry-Val d'Essonne. Accessed July 04, 2020. http://www.theses.fr/2011EVRY0026.

MLA Handbook (7th Edition):

André, Joseph. “Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes.” 2012. Web. 04 Jul 2020.

Vancouver:

André J. Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes. [Internet] [Doctoral dissertation]. Evry-Val d'Essonne; 2012. [cited 2020 Jul 04]. Available from: http://www.theses.fr/2011EVRY0026.

Council of Science Editors:

André J. Modélisation moléculaire de complexes Tubuline-Ligand : Molecular modeling of Tubulin-Ligand complexes. [Doctoral Dissertation]. Evry-Val d'Essonne; 2012. Available from: http://www.theses.fr/2011EVRY0026


University of New South Wales

42. Sul, Jung Hoon. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.

Degree: Mechanical & Manufacturing Engineering, 2015, University of New South Wales

 A molecular dynamics (MD) approach to investigating the structural performance of thermosetting epoxy resin in fibre-reinforced composites is developed in this thesis. There has been… (more)

Subjects/Keywords: Molecular dynamics; Epoxy; Composites

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APA (6th Edition):

Sul, J. H. (2015). A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Sul, Jung Hoon. “A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.” 2015. Doctoral Dissertation, University of New South Wales. Accessed July 04, 2020. http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true.

MLA Handbook (7th Edition):

Sul, Jung Hoon. “A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.” 2015. Web. 04 Jul 2020.

Vancouver:

Sul JH. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. [Internet] [Doctoral dissertation]. University of New South Wales; 2015. [cited 2020 Jul 04]. Available from: http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true.

Council of Science Editors:

Sul JH. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. [Doctoral Dissertation]. University of New South Wales; 2015. Available from: http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true


University of Manitoba

43. Wei, Aoran. Adsorption of protein on a au surface studied by all-atom atomistic simulations.

Degree: Mechanical Engineering, 2016, University of Manitoba

 In this work, the adsorption of protein on Au surface coated by self-assembled monolayers (SAMs) of alkanethiol chains is studied by molecular dynamics simulations with… (more)

Subjects/Keywords: Molecular Dynamics simulation; Materials Science

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APA (6th Edition):

Wei, A. (2016). Adsorption of protein on a au surface studied by all-atom atomistic simulations. (Masters Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/31807

Chicago Manual of Style (16th Edition):

Wei, Aoran. “Adsorption of protein on a au surface studied by all-atom atomistic simulations.” 2016. Masters Thesis, University of Manitoba. Accessed July 04, 2020. http://hdl.handle.net/1993/31807.

MLA Handbook (7th Edition):

Wei, Aoran. “Adsorption of protein on a au surface studied by all-atom atomistic simulations.” 2016. Web. 04 Jul 2020.

Vancouver:

Wei A. Adsorption of protein on a au surface studied by all-atom atomistic simulations. [Internet] [Masters thesis]. University of Manitoba; 2016. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/1993/31807.

Council of Science Editors:

Wei A. Adsorption of protein on a au surface studied by all-atom atomistic simulations. [Masters Thesis]. University of Manitoba; 2016. Available from: http://hdl.handle.net/1993/31807


University of Oklahoma

44. Argyris, Dimitrios. Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface.

Degree: PhD, 2010, University of Oklahoma

 Interfacial water properties determine a number of phenomena in geology, biological systems, and ion-exchange processes. The behavior of water at the solid-liquid interface plays an… (more)

Subjects/Keywords: Solid-liquid interfaces; Molecular dynamics

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APA (6th Edition):

Argyris, D. (2010). Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/318900

Chicago Manual of Style (16th Edition):

Argyris, Dimitrios. “Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface.” 2010. Doctoral Dissertation, University of Oklahoma. Accessed July 04, 2020. http://hdl.handle.net/11244/318900.

MLA Handbook (7th Edition):

Argyris, Dimitrios. “Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface.” 2010. Web. 04 Jul 2020.

Vancouver:

Argyris D. Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface. [Internet] [Doctoral dissertation]. University of Oklahoma; 2010. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/11244/318900.

Council of Science Editors:

Argyris D. Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface. [Doctoral Dissertation]. University of Oklahoma; 2010. Available from: http://hdl.handle.net/11244/318900


University of Illinois – Chicago

45. Sharma, Priyanka O. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.

Degree: 2016, University of Illinois – Chicago

Molecular dynamics simulations are particularly useful in providing details that permit understanding of phenomena occurring at surfaces, phenomena characterized by surface-sensitive experimental methods yielding average… (more)

Subjects/Keywords: Drug delivery; molecular dynamics simulations

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APA (6th Edition):

Sharma, P. O. (2016). Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/21524

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):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Thesis, University of Illinois – Chicago. Accessed July 04, 2020. http://hdl.handle.net/10027/21524.

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

MLA Handbook (7th Edition):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Web. 04 Jul 2020.

Vancouver:

Sharma PO. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. [Internet] [Thesis]. University of Illinois – Chicago; 2016. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10027/21524.

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

Council of Science Editors:

Sharma PO. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. [Thesis]. University of Illinois – Chicago; 2016. Available from: http://hdl.handle.net/10027/21524

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


University of Manchester

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

Degree: PhD, 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: 541; 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 https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

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 July 04, 2020. https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 04 Jul 2020.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Jul 04]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

47. Bass, Joseph Louis. Nonholonomic Hamiltonian method for reacting molecular dynamics.

Degree: PhD, Mechanical Engineering, 2017, University of Texas – Austin

 Macroscale, mesoscale, and ab initio models of reacting shock physics are based, in their most general forms, on rate law descriptions of the chemical processes… (more)

Subjects/Keywords: Molecular dynamics; Chemical kinetics

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APA (6th Edition):

Bass, J. L. (2017). Nonholonomic Hamiltonian method for reacting molecular dynamics. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/62169

Chicago Manual of Style (16th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed July 04, 2020. http://hdl.handle.net/2152/62169.

MLA Handbook (7th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Web. 04 Jul 2020.

Vancouver:

Bass JL. Nonholonomic Hamiltonian method for reacting molecular dynamics. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2152/62169.

Council of Science Editors:

Bass JL. Nonholonomic Hamiltonian method for reacting molecular dynamics. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/62169


University of Sydney

48. Setiadi, Jeffry. Free Energy Molecular Dynamics Simulations of Glutamate Transporters .

Degree: 2019, University of Sydney

Molecular dynamics (MD) is a powerful computational tool that paves the way to understand the dynamics and function of life at the molecular level. MD… (more)

Subjects/Keywords: molecular; dynamics; free; energy; alchemical

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APA (6th Edition):

Setiadi, J. (2019). Free Energy Molecular Dynamics Simulations of Glutamate Transporters . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20932

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):

Setiadi, Jeffry. “Free Energy Molecular Dynamics Simulations of Glutamate Transporters .” 2019. Thesis, University of Sydney. Accessed July 04, 2020. http://hdl.handle.net/2123/20932.

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

MLA Handbook (7th Edition):

Setiadi, Jeffry. “Free Energy Molecular Dynamics Simulations of Glutamate Transporters .” 2019. Web. 04 Jul 2020.

Vancouver:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Internet] [Thesis]. University of Sydney; 2019. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2123/20932.

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

Council of Science Editors:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Thesis]. University of Sydney; 2019. Available from: http://hdl.handle.net/2123/20932

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


Queens University

49. Di, Sali. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium .

Degree: Mechanical and Materials Engineering, 2016, Queens University

 Zirconium alloys, due to their good corrosion resistance and low neutron absorption cross section, are widely used in heavy and light water nuclear reactors. Irradiation… (more)

Subjects/Keywords: Cascade; Irradiation; Molecular Dynamics; Zirconium

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APA (6th Edition):

Di, S. (2016). Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/14082

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):

Di, Sali. “Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium .” 2016. Thesis, Queens University. Accessed July 04, 2020. http://hdl.handle.net/1974/14082.

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

MLA Handbook (7th Edition):

Di, Sali. “Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium .” 2016. Web. 04 Jul 2020.

Vancouver:

Di S. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . [Internet] [Thesis]. Queens University; 2016. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/1974/14082.

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

Council of Science Editors:

Di S. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . [Thesis]. Queens University; 2016. Available from: http://hdl.handle.net/1974/14082

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


Rutgers University

50. Chong, Leebyn Thomas. Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces.

Degree: PhD, Chemical and Biochemical Engineering, 2015, Rutgers University

Interfacial phenomena and the associated kinetic, thermodynamic and structural properties are relevant in a variety of applications spanning energy, sustainability and medicine. Catalytic materials for… (more)

Subjects/Keywords: Molecular dynamics; Surface chemistry

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APA (6th Edition):

Chong, L. T. (2015). Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/48437/

Chicago Manual of Style (16th Edition):

Chong, Leebyn Thomas. “Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces.” 2015. Doctoral Dissertation, Rutgers University. Accessed July 04, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/48437/.

MLA Handbook (7th Edition):

Chong, Leebyn Thomas. “Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces.” 2015. Web. 04 Jul 2020.

Vancouver:

Chong LT. Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces. [Internet] [Doctoral dissertation]. Rutgers University; 2015. [cited 2020 Jul 04]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/48437/.

Council of Science Editors:

Chong LT. Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces. [Doctoral Dissertation]. Rutgers University; 2015. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/48437/


Laurentian University

51. Mangiardi, Chris. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .

Degree: 2016, Laurentian University

Molecular Dynamics (MD) simulations are an integral method in the computational studies of materials. This thesis discusses an algorithm for large-scale MD simulations using modern… (more)

Subjects/Keywords: Molecular Dynamics (MD); simulations

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APA (6th Edition):

Mangiardi, C. (2016). Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . (Thesis). Laurentian University. Retrieved from https://zone.biblio.laurentian.ca/handle/10219/2618

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):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Thesis, Laurentian University. Accessed July 04, 2020. https://zone.biblio.laurentian.ca/handle/10219/2618.

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

MLA Handbook (7th Edition):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Web. 04 Jul 2020.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2020 Jul 04]. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618.

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

Council of Science Editors:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Thesis]. Laurentian University; 2016. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618

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


University of Iowa

52. Lay, Wesley K. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.

Degree: PhD, Biochemistry, 2018, University of Iowa

  Computer simulations allow researchers to study the dynamics and interactions of biological molecules in ways that cannot be currently achieved in experiments. In this… (more)

Subjects/Keywords: Computer Simulations; Molecular Dynamics; Biochemistry

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

APA (6th Edition):

Lay, W. K. (2018). Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/6603

Chicago Manual of Style (16th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Doctoral Dissertation, University of Iowa. Accessed July 04, 2020. https://ir.uiowa.edu/etd/6603.

MLA Handbook (7th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Web. 04 Jul 2020.

Vancouver:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Internet] [Doctoral dissertation]. University of Iowa; 2018. [cited 2020 Jul 04]. Available from: https://ir.uiowa.edu/etd/6603.

Council of Science Editors:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Doctoral Dissertation]. University of Iowa; 2018. Available from: https://ir.uiowa.edu/etd/6603


University of Houston

53. Gouissem, Afif. Atomistic Investigation of High Temperature Material Behavior.

Degree: PhD, Mechanical Engineering, 2014, University of Houston

 High temperature mechanical behavior of materials is of critical importance in a variety of contexts: next-generation reentry vehicles, hyper sonic flights, nuclear plants, engines, among… (more)

Subjects/Keywords: UHTC; Accelerated molecular dynamics; Creep

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APA (6th Edition):

Gouissem, A. (2014). Atomistic Investigation of High Temperature Material Behavior. (Doctoral Dissertation). University of Houston. Retrieved from http://hdl.handle.net/10657/1821

Chicago Manual of Style (16th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Doctoral Dissertation, University of Houston. Accessed July 04, 2020. http://hdl.handle.net/10657/1821.

MLA Handbook (7th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Web. 04 Jul 2020.

Vancouver:

Gouissem A. Atomistic Investigation of High Temperature Material Behavior. [Internet] [Doctoral dissertation]. University of Houston; 2014. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10657/1821.

Council of Science Editors:

Gouissem A. Atomistic Investigation of High Temperature Material Behavior. [Doctoral Dissertation]. University of Houston; 2014. Available from: http://hdl.handle.net/10657/1821


University of Houston

54. Patel, Kush 1991-. Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads.

Degree: PhD, Chemistry, 2019, University of Houston

 Marcus theory predicts electron transfer rates between donor and acceptor systems. Since its inception in the 1950's, this theory has been widely applied to topics… (more)

Subjects/Keywords: Molecular dynamics; Charge transfer

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APA (6th Edition):

Patel, K. 1. (2019). Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads. (Doctoral Dissertation). University of Houston. Retrieved from http://hdl.handle.net/10657/4696

Chicago Manual of Style (16th Edition):

Patel, Kush 1991-. “Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads.” 2019. Doctoral Dissertation, University of Houston. Accessed July 04, 2020. http://hdl.handle.net/10657/4696.

MLA Handbook (7th Edition):

Patel, Kush 1991-. “Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads.” 2019. Web. 04 Jul 2020.

Vancouver:

Patel K1. Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads. [Internet] [Doctoral dissertation]. University of Houston; 2019. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10657/4696.

Council of Science Editors:

Patel K1. Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads. [Doctoral Dissertation]. University of Houston; 2019. Available from: http://hdl.handle.net/10657/4696


Hong Kong University of Science and Technology

55. Sun, Sheng. Molecular dynamics simulations of phospholipids in water under external electric field.

Degree: 2011, Hong Kong University of Science and Technology

 Phospholipids, the main components of cell membranes, are amphiphilic molecules and can form bilayer membrane structure spontaneously in water. Cell membrane provides an barrier against… (more)

Subjects/Keywords: Phospholipids ; Molecular dynamics  – Computer simulation

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APA (6th Edition):

Sun, S. (2011). Molecular dynamics simulations of phospholipids in water under external electric field. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/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):

Sun, Sheng. “Molecular dynamics simulations of phospholipids in water under external electric field.” 2011. Thesis, Hong Kong University of Science and Technology. Accessed July 04, 2020. http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/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):

Sun, Sheng. “Molecular dynamics simulations of phospholipids in water under external electric field.” 2011. Web. 04 Jul 2020.

Vancouver:

Sun S. Molecular dynamics simulations of phospholipids in water under external electric field. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2011. [cited 2020 Jul 04]. Available from: http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/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:

Sun S. Molecular dynamics simulations of phospholipids in water under external electric field. [Thesis]. Hong Kong University of Science and Technology; 2011. Available from: http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/th_redirect.html

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


Rutgers University

56. Schmidt, Kassandra L., 1992-. Computational studies of peptide self-assembly.

Degree: MS, Biomedical Engineering, 2019, Rutgers University

 Research into novel biological materials for use in biomedical applications is guided by the formation of supramolecular structures which have properties resultant from the characteristics… (more)

Subjects/Keywords: Molecular Dynamics; Peptides  – Synthesis

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APA (6th Edition):

Schmidt, Kassandra L., 1. (2019). Computational studies of peptide self-assembly. (Masters Thesis). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/61944/

Chicago Manual of Style (16th Edition):

Schmidt, Kassandra L., 1992-. “Computational studies of peptide self-assembly.” 2019. Masters Thesis, Rutgers University. Accessed July 04, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/61944/.

MLA Handbook (7th Edition):

Schmidt, Kassandra L., 1992-. “Computational studies of peptide self-assembly.” 2019. Web. 04 Jul 2020.

Vancouver:

Schmidt, Kassandra L. 1. Computational studies of peptide self-assembly. [Internet] [Masters thesis]. Rutgers University; 2019. [cited 2020 Jul 04]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/61944/.

Council of Science Editors:

Schmidt, Kassandra L. 1. Computational studies of peptide self-assembly. [Masters Thesis]. Rutgers University; 2019. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/61944/


University of Notre Dame

57. Badi' Abdul-Wahid. A Software Pipeline for Ensemble Molecular Dynamics</h1>.

Degree: Computer Science and Engineering, 2015, University of Notre Dame

  Proteins are the “machines of life” and understanding their motions is crucial to understanding the nature of various diseases, for instance Alzheimer’s and Huntington’s.… (more)

Subjects/Keywords: molecular dynamics; distributed computing

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APA (6th Edition):

Abdul-Wahid, B. (2015). A Software Pipeline for Ensemble Molecular Dynamics</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/5x21td98g9t

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):

Abdul-Wahid, Badi'. “A Software Pipeline for Ensemble Molecular Dynamics</h1>.” 2015. Thesis, University of Notre Dame. Accessed July 04, 2020. https://curate.nd.edu/show/5x21td98g9t.

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

MLA Handbook (7th Edition):

Abdul-Wahid, Badi'. “A Software Pipeline for Ensemble Molecular Dynamics</h1>.” 2015. Web. 04 Jul 2020.

Vancouver:

Abdul-Wahid B. A Software Pipeline for Ensemble Molecular Dynamics</h1>. [Internet] [Thesis]. University of Notre Dame; 2015. [cited 2020 Jul 04]. Available from: https://curate.nd.edu/show/5x21td98g9t.

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

Council of Science Editors:

Abdul-Wahid B. A Software Pipeline for Ensemble Molecular Dynamics</h1>. [Thesis]. University of Notre Dame; 2015. Available from: https://curate.nd.edu/show/5x21td98g9t

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


Rochester Institute of Technology

58. 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 July 04, 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. 04 Jul 2020.

Vancouver:

Cyran M. Event-driven molecular dynamics simulations of protein mixtures. [Internet] [Thesis]. Rochester Institute of Technology; 2010. [cited 2020 Jul 04]. 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


Rice University

59. Hruska, Eugen. Adaptive sampling of Conformational Dynamics.

Degree: PhD, Natural Sciences, 2020, Rice University

 At the core of our limited ability to understand many biophysical processes is the challenge of predicting the conformational dynamics of biomolecules. This challenge includes… (more)

Subjects/Keywords: protein folding; molecular dynamics

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APA (6th Edition):

Hruska, E. (2020). Adaptive sampling of Conformational Dynamics. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/108744

Chicago Manual of Style (16th Edition):

Hruska, Eugen. “Adaptive sampling of Conformational Dynamics.” 2020. Doctoral Dissertation, Rice University. Accessed July 04, 2020. http://hdl.handle.net/1911/108744.

MLA Handbook (7th Edition):

Hruska, Eugen. “Adaptive sampling of Conformational Dynamics.” 2020. Web. 04 Jul 2020.

Vancouver:

Hruska E. Adaptive sampling of Conformational Dynamics. [Internet] [Doctoral dissertation]. Rice University; 2020. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/1911/108744.

Council of Science Editors:

Hruska E. Adaptive sampling of Conformational Dynamics. [Doctoral Dissertation]. Rice University; 2020. Available from: http://hdl.handle.net/1911/108744


Delft University of Technology

60. Benedysiuk, Piotr (author). Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow.

Degree: 2019, Delft University of Technology

 Particle - particle interactions in graphene force charge carriers to behave as viscous liquid. In this report we model and study such a system in… (more)

Subjects/Keywords: Graphene; hydrodynamics; Interactions; Molecular Dynamics

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APA (6th Edition):

Benedysiuk, P. (. (2019). Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow. (Masters Thesis). Delft University of Technology. Retrieved from http://resolver.tudelft.nl/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9

Chicago Manual of Style (16th Edition):

Benedysiuk, Piotr (author). “Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow.” 2019. Masters Thesis, Delft University of Technology. Accessed July 04, 2020. http://resolver.tudelft.nl/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9.

MLA Handbook (7th Edition):

Benedysiuk, Piotr (author). “Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow.” 2019. Web. 04 Jul 2020.

Vancouver:

Benedysiuk P(. Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow. [Internet] [Masters thesis]. Delft University of Technology; 2019. [cited 2020 Jul 04]. Available from: http://resolver.tudelft.nl/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9.

Council of Science Editors:

Benedysiuk P(. Hydrodynamical graphene - where every electron counts: Molecular dynamics study of relativistic charge flow. [Masters Thesis]. Delft University of Technology; 2019. Available from: http://resolver.tudelft.nl/uuid:5a3f569e-9059-4d0a-b08e-8e489cb02ac9

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