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Dates: 2016 – 2020

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 1024 total matches.

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University of Manchester

1. 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 July 09, 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. 09 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 09]. 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


Rutgers University

2. 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 July 09, 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. 09 Jul 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 Jul 09]. 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/


Rutgers University

3. 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 July 09, 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. 09 Jul 2020.

Vancouver:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Internet] [Masters thesis]. Rutgers University; 2018. [cited 2020 Jul 09]. 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/


Laurentian University

4. 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 09, 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. 09 Jul 2020.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2020 Jul 09]. 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


Texas A&M University

5. Feng, Feng. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.

Degree: PhD, Petroleum Engineering, 2019, Texas A&M University

 Transport of small hydrocarbon molecules inside organic nanopores is important to our understanding of oil and gas production from source rocks such as shale. Unlike… (more)

Subjects/Keywords: transport; kerogen; nanopores; molecular dynamics

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APA (6th Edition):

Feng, F. (2019). Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/184117

Chicago Manual of Style (16th Edition):

Feng, Feng. “Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.” 2019. Doctoral Dissertation, Texas A&M University. Accessed July 09, 2020. http://hdl.handle.net/1969.1/184117.

MLA Handbook (7th Edition):

Feng, Feng. “Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.” 2019. Web. 09 Jul 2020.

Vancouver:

Feng F. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. [Internet] [Doctoral dissertation]. Texas A&M University; 2019. [cited 2020 Jul 09]. Available from: http://hdl.handle.net/1969.1/184117.

Council of Science Editors:

Feng F. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. [Doctoral Dissertation]. Texas A&M University; 2019. Available from: http://hdl.handle.net/1969.1/184117


Rhodes University

6. 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 09, 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. 09 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 09]. 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 University

7. 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 09, 2020. http://hdl.handle.net/2144/34779.

MLA Handbook (7th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Web. 09 Jul 2020.

Vancouver:

Verma R. A supercooled study of nucleation and symmetries. [Internet] [Doctoral dissertation]. Boston University; 2018. [cited 2020 Jul 09]. 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

8. 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 09, 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. 09 Jul 2020.

Vancouver:

Pinge S. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . [Internet] [Thesis]. Cornell University; 2016. [cited 2020 Jul 09]. 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

9. 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 09, 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. 09 Jul 2020.

Vancouver:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2020 Jul 09]. 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 Manitoba

10. 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 09, 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. 09 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 09]. 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 Illinois – Chicago

11. 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 09, 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. 09 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 09]. 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

12. 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 09, 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. 09 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 09]. 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

13. 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 09, 2020. http://hdl.handle.net/2152/62169.

MLA Handbook (7th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Web. 09 Jul 2020.

Vancouver:

Bass JL. Nonholonomic Hamiltonian method for reacting molecular dynamics. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2020 Jul 09]. 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

14. 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 09, 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. 09 Jul 2020.

Vancouver:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Internet] [Thesis]. University of Sydney; 2019. [cited 2020 Jul 09]. 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

15. 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 09, 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. 09 Jul 2020.

Vancouver:

Di S. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . [Internet] [Thesis]. Queens University; 2016. [cited 2020 Jul 09]. 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


Laurentian University

16. 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 09, 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. 09 Jul 2020.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2020 Jul 09]. 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

17. 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 (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 09, 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. 09 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 09]. 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

18. 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 09, 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. 09 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 09]. 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


Rutgers University

19. 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 09, 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. 09 Jul 2020.

Vancouver:

Schmidt, Kassandra L. 1. Computational studies of peptide self-assembly. [Internet] [Masters thesis]. Rutgers University; 2019. [cited 2020 Jul 09]. 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/


Rice University

20. 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 09, 2020. http://hdl.handle.net/1911/108744.

MLA Handbook (7th Edition):

Hruska, Eugen. “Adaptive sampling of Conformational Dynamics.” 2020. Web. 09 Jul 2020.

Vancouver:

Hruska E. Adaptive sampling of Conformational Dynamics. [Internet] [Doctoral dissertation]. Rice University; 2020. [cited 2020 Jul 09]. 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

21. 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 09, 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. 09 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 09]. 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


University of Arizona

22. Gupta, Gaurav. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .

Degree: 2018, University of Arizona

 The thermal transport properties of porous amorphous aluminosilicate structures are investigated using a combination of molecular dynamics simulations and finite element methods. The extent of… (more)

Subjects/Keywords: AluminoSilicates; Molecular Dynamics; Thermal Conductivity

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APA (6th Edition):

Gupta, G. (2018). Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . (Masters Thesis). University of Arizona. Retrieved from http://hdl.handle.net/10150/630134

Chicago Manual of Style (16th Edition):

Gupta, Gaurav. “Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .” 2018. Masters Thesis, University of Arizona. Accessed July 09, 2020. http://hdl.handle.net/10150/630134.

MLA Handbook (7th Edition):

Gupta, Gaurav. “Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .” 2018. Web. 09 Jul 2020.

Vancouver:

Gupta G. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . [Internet] [Masters thesis]. University of Arizona; 2018. [cited 2020 Jul 09]. Available from: http://hdl.handle.net/10150/630134.

Council of Science Editors:

Gupta G. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . [Masters Thesis]. University of Arizona; 2018. Available from: http://hdl.handle.net/10150/630134

23. Yang, Alexander Hao. Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes.

Degree: PhD, Chemical Engineering, 2020, Vanderbilt University

 Lipid bilayers occupying the gel and fluid phases are examined using molecular dynamics simulation. Molecular dynamics simulations of gel-phase bilayers comprised of varying compositions of… (more)

Subjects/Keywords: molecular simulation; lipid bilayer; molecular dynamics

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APA (6th Edition):

Yang, A. H. (2020). Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-01162020-122119/ ;

Chicago Manual of Style (16th Edition):

Yang, Alexander Hao. “Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes.” 2020. Doctoral Dissertation, Vanderbilt University. Accessed July 09, 2020. http://etd.library.vanderbilt.edu/available/etd-01162020-122119/ ;.

MLA Handbook (7th Edition):

Yang, Alexander Hao. “Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes.” 2020. Web. 09 Jul 2020.

Vancouver:

Yang AH. Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes. [Internet] [Doctoral dissertation]. Vanderbilt University; 2020. [cited 2020 Jul 09]. Available from: http://etd.library.vanderbilt.edu/available/etd-01162020-122119/ ;.

Council of Science Editors:

Yang AH. Molecular Simulation Studies of Lipid Bilayers and Biomolecular Coatings for Water Barrier and Biocompatibility Purposes. [Doctoral Dissertation]. Vanderbilt University; 2020. Available from: http://etd.library.vanderbilt.edu/available/etd-01162020-122119/ ;


Montana State University

24. Remington, Jacob Michael. Fluorescence quenching in 2-aminopurine-labeled model DNA systems.

Degree: College of Letters & Science, 2019, Montana State University

 For the last 50 years changes to the fluorescence properties of 2-aminopurine have been used to probe the structure and dynamics of DNA. 2-Aminopurine's utility… (more)

Subjects/Keywords: Fluorescence.; DNA.; Molecular dynamics.; Molecular structure.; Nucleotides.

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APA (6th Edition):

Remington, J. M. (2019). Fluorescence quenching in 2-aminopurine-labeled model DNA systems. (Thesis). Montana State University. Retrieved from https://scholarworks.montana.edu/xmlui/handle/1/15563

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):

Remington, Jacob Michael. “Fluorescence quenching in 2-aminopurine-labeled model DNA systems.” 2019. Thesis, Montana State University. Accessed July 09, 2020. https://scholarworks.montana.edu/xmlui/handle/1/15563.

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

MLA Handbook (7th Edition):

Remington, Jacob Michael. “Fluorescence quenching in 2-aminopurine-labeled model DNA systems.” 2019. Web. 09 Jul 2020.

Vancouver:

Remington JM. Fluorescence quenching in 2-aminopurine-labeled model DNA systems. [Internet] [Thesis]. Montana State University; 2019. [cited 2020 Jul 09]. Available from: https://scholarworks.montana.edu/xmlui/handle/1/15563.

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

Council of Science Editors:

Remington JM. Fluorescence quenching in 2-aminopurine-labeled model DNA systems. [Thesis]. Montana State University; 2019. Available from: https://scholarworks.montana.edu/xmlui/handle/1/15563

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


University of Illinois – Urbana-Champaign

25. Liu, Bo. Investigating translational control of the ribosome using molecular dynamics simulations.

Degree: PhD, Biophysics & Computnl Biology, 2016, University of Illinois – Urbana-Champaign

 The ribosome is one of the most basic cellular machines and is ubiquitous in all living cells, responsible for the translation of genes into functional… (more)

Subjects/Keywords: ribosome; antibiotic; molecular dynamics simulation; molecular dynamics flexible fitting; translation control

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APA (6th Edition):

Liu, B. (2016). Investigating translational control of the ribosome using molecular dynamics simulations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/92991

Chicago Manual of Style (16th Edition):

Liu, Bo. “Investigating translational control of the ribosome using molecular dynamics simulations.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 09, 2020. http://hdl.handle.net/2142/92991.

MLA Handbook (7th Edition):

Liu, Bo. “Investigating translational control of the ribosome using molecular dynamics simulations.” 2016. Web. 09 Jul 2020.

Vancouver:

Liu B. Investigating translational control of the ribosome using molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2020 Jul 09]. Available from: http://hdl.handle.net/2142/92991.

Council of Science Editors:

Liu B. Investigating translational control of the ribosome using molecular dynamics simulations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/92991


Universitat de Barcelona

26. Sfriso, Pedro. Biological applications of discrete molecular dynamics.

Degree: 2016, Universitat de Barcelona

 Secuencia, estructura y dinámica forman un trío un insoslayable en el funcionamiento de las proteínas. El proceso evolutivo codificó la dinámica en la estructura de… (more)

Subjects/Keywords: Biologia molecular; Biología molecular; Molecular biology; Dinàmica molecular; Dinámica molecular; Molecular dynamics; Proteïnes; Proteínas; Proteins; Ciències Experimentals i Matemàtiques; 577

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APA (6th Edition):

Sfriso, P. (2016). Biological applications of discrete molecular dynamics. (Thesis). Universitat de Barcelona. Retrieved from http://hdl.handle.net/10803/397796

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):

Sfriso, Pedro. “Biological applications of discrete molecular dynamics.” 2016. Thesis, Universitat de Barcelona. Accessed July 09, 2020. http://hdl.handle.net/10803/397796.

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

MLA Handbook (7th Edition):

Sfriso, Pedro. “Biological applications of discrete molecular dynamics.” 2016. Web. 09 Jul 2020.

Vancouver:

Sfriso P. Biological applications of discrete molecular dynamics. [Internet] [Thesis]. Universitat de Barcelona; 2016. [cited 2020 Jul 09]. Available from: http://hdl.handle.net/10803/397796.

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

Council of Science Editors:

Sfriso P. Biological applications of discrete molecular dynamics. [Thesis]. Universitat de Barcelona; 2016. Available from: http://hdl.handle.net/10803/397796

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


Ryerson University

27. Zeinalov, Jamal. Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds.

Degree: 2016, Ryerson University

 The present work proposes a methodology to improve the computational requirements of molecular dynamics simulations while maintaining or improving the fidelity of the obtained results.… (more)

Subjects/Keywords: Molecular dynamics  – Mathematical models; Materials  – Mathematical models

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APA (6th Edition):

Zeinalov, J. (2016). Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds. (Thesis). Ryerson University. Retrieved from https://digital.library.ryerson.ca/islandora/object/RULA%3A5624

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):

Zeinalov, Jamal. “Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds.” 2016. Thesis, Ryerson University. Accessed July 09, 2020. https://digital.library.ryerson.ca/islandora/object/RULA%3A5624.

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

MLA Handbook (7th Edition):

Zeinalov, Jamal. “Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds.” 2016. Web. 09 Jul 2020.

Vancouver:

Zeinalov J. Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds. [Internet] [Thesis]. Ryerson University; 2016. [cited 2020 Jul 09]. Available from: https://digital.library.ryerson.ca/islandora/object/RULA%3A5624.

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

Council of Science Editors:

Zeinalov J. Variable time domain discretization methodology for molecular dynamics simulation of metallic compounds. [Thesis]. Ryerson University; 2016. Available from: https://digital.library.ryerson.ca/islandora/object/RULA%3A5624

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


Montana State University

28. Dower, April Marie. Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance.

Degree: College of Engineering, 2016, Montana State University

 Polymers can be used for a variety of applications and impact many aspects of our lives. This thesis investigates the dynamics of polymer gel and… (more)

Subjects/Keywords: Polymers.; Nuclear magnetic resonance.; Molecular dynamics.

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APA (6th Edition):

Dower, A. M. (2016). Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance. (Thesis). Montana State University. Retrieved from https://scholarworks.montana.edu/xmlui/handle/1/13784

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):

Dower, April Marie. “Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance.” 2016. Thesis, Montana State University. Accessed July 09, 2020. https://scholarworks.montana.edu/xmlui/handle/1/13784.

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

MLA Handbook (7th Edition):

Dower, April Marie. “Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance.” 2016. Web. 09 Jul 2020.

Vancouver:

Dower AM. Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance. [Internet] [Thesis]. Montana State University; 2016. [cited 2020 Jul 09]. Available from: https://scholarworks.montana.edu/xmlui/handle/1/13784.

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

Council of Science Editors:

Dower AM. Characterizing molecular dynamics of polymer glass and gel phase transitions as a function of time, temperature, and concentration using nuclear magnetic resonance. [Thesis]. Montana State University; 2016. Available from: https://scholarworks.montana.edu/xmlui/handle/1/13784

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


University of Saskatchewan

29. Oladimeji, Dotun J 1989-. Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup.

Degree: 2017, University of Saskatchewan

 Nuclear fuel performance during reactor operation has been studied using both atomic scale simulation and experimental procedure in order to investigate how nuclear fission process… (more)

Subjects/Keywords: Nuclear Fuel; Molecular Dynamics; Thermal conductivity

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APA (6th Edition):

Oladimeji, D. J. 1. (2017). Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup. (Thesis). University of Saskatchewan. Retrieved from http://hdl.handle.net/10388/8024

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):

Oladimeji, Dotun J 1989-. “Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup.” 2017. Thesis, University of Saskatchewan. Accessed July 09, 2020. http://hdl.handle.net/10388/8024.

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

MLA Handbook (7th Edition):

Oladimeji, Dotun J 1989-. “Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup.” 2017. Web. 09 Jul 2020.

Vancouver:

Oladimeji DJ1. Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup. [Internet] [Thesis]. University of Saskatchewan; 2017. [cited 2020 Jul 09]. Available from: http://hdl.handle.net/10388/8024.

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

Council of Science Editors:

Oladimeji DJ1. Thermal Conductivity of Nuclear Fuel and its Degradation by Physical and Chemical Burnup. [Thesis]. University of Saskatchewan; 2017. Available from: http://hdl.handle.net/10388/8024

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


NSYSU

30. Lin, Chen-Yun. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2017, NSYSU

 In this work, the molecular dynamics simulation (MD) simulation was proposed to investigate the microstructure and mechanical properties of pure Polyvinylidene fluoride (PVDF) and PVDF/Carbon… (more)

Subjects/Keywords: Microstructure; CNT; Mechanical property; PVDF; Molecular dynamics

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APA (6th Edition):

Lin, C. (2017). Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818

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):

Lin, Chen-Yun. “Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.” 2017. Thesis, NSYSU. Accessed July 09, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818.

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

MLA Handbook (7th Edition):

Lin, Chen-Yun. “Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.” 2017. Web. 09 Jul 2020.

Vancouver:

Lin C. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. [Internet] [Thesis]. NSYSU; 2017. [cited 2020 Jul 09]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818.

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

Council of Science Editors:

Lin C. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. [Thesis]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818

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

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