Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

Dates: 2015 – 2019

You searched for subject:( Molecular Dynamics). Showing records 1 – 30 of 1129 total matches.

[1] [2] [3] [4] [5] … [38]

Search Limiters

Last 2 Years | English Only

Degrees

Levels

Languages

Country

▼ Search Limiters


Anna University

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

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

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

Subjects/Keywords: Molecular dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Thesis, Anna University. Accessed October 16, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/34560.

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

MLA Handbook (7th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Web. 16 Oct 2019.

Vancouver:

M P. Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;. [Internet] [Thesis]. Anna University; 2015. [cited 2019 Oct 16]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/34560.

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

Council of Science Editors:

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

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


Rutgers University

2. Diaz, Ricardo, 1983-. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.

Degree: PhD, Mechanical and Aerospace Engineering, 2018, Rutgers University

Phase change has long been known to be an efficient method of heat transfer, due to the latent energy released at constant or near-constant temperature.… (more)

Subjects/Keywords: Molecular dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Diaz, Ricardo, 1. (2018). Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/57537/

Chicago Manual of Style (16th Edition):

Diaz, Ricardo, 1983-. “Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.” 2018. Doctoral Dissertation, Rutgers University. Accessed October 16, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/57537/.

MLA Handbook (7th Edition):

Diaz, Ricardo, 1983-. “Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.” 2018. Web. 16 Oct 2019.

Vancouver:

Diaz, Ricardo 1. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. [Internet] [Doctoral dissertation]. Rutgers University; 2018. [cited 2019 Oct 16]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57537/.

Council of Science Editors:

Diaz, Ricardo 1. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. [Doctoral Dissertation]. Rutgers University; 2018. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57537/


University of Hong Kong

3. 张青; Zhang, Qing. A theory of Ehrenfest dynamics for open systems and its applications.

Degree: PhD, 2015, University of Hong Kong

In conventional mixed electron-nuclear molecular dynamics simulations, the molecular systems are always treated as closed. Here starting from the exact quantum mechanical Lagrangian, a first… (more)

Subjects/Keywords: Molecular dynamics; Electrons

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

张青; Zhang, Q. (2015). A theory of Ehrenfest dynamics for open systems and its applications. (Doctoral Dissertation). University of Hong Kong. Retrieved from Zhang, Q. [张青]. (2015). A theory of Ehrenfest dynamics for open systems and its applications. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b5699946 ; http://hdl.handle.net/10722/223020

Chicago Manual of Style (16th Edition):

张青; Zhang, Qing. “A theory of Ehrenfest dynamics for open systems and its applications.” 2015. Doctoral Dissertation, University of Hong Kong. Accessed October 16, 2019. Zhang, Q. [张青]. (2015). A theory of Ehrenfest dynamics for open systems and its applications. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b5699946 ; http://hdl.handle.net/10722/223020.

MLA Handbook (7th Edition):

张青; Zhang, Qing. “A theory of Ehrenfest dynamics for open systems and its applications.” 2015. Web. 16 Oct 2019.

Vancouver:

张青; Zhang Q. A theory of Ehrenfest dynamics for open systems and its applications. [Internet] [Doctoral dissertation]. University of Hong Kong; 2015. [cited 2019 Oct 16]. Available from: Zhang, Q. [张青]. (2015). A theory of Ehrenfest dynamics for open systems and its applications. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b5699946 ; http://hdl.handle.net/10722/223020.

Council of Science Editors:

张青; Zhang Q. A theory of Ehrenfest dynamics for open systems and its applications. [Doctoral Dissertation]. University of Hong Kong; 2015. Available from: Zhang, Q. [张青]. (2015). A theory of Ehrenfest dynamics for open systems and its applications. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b5699946 ; http://hdl.handle.net/10722/223020


University of Manchester

4. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2019 Oct 16]. 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


McMaster University

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

Degree: PhD, 2015, McMaster University

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

Subjects/Keywords: Molecular Dynamics; Solidification

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Saidi, Peyman. “Simulation Based Study of Solidification in Aluminum-Silicon System.” 2015. Doctoral Dissertation, McMaster University. Accessed October 16, 2019. http://hdl.handle.net/11375/18358.

MLA Handbook (7th Edition):

Saidi, Peyman. “Simulation Based Study of Solidification in Aluminum-Silicon System.” 2015. Web. 16 Oct 2019.

Vancouver:

Saidi P. Simulation Based Study of Solidification in Aluminum-Silicon System. [Internet] [Doctoral dissertation]. McMaster University; 2015. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/11375/18358.

Council of Science Editors:

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


Rutgers University

6. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Li, Ting, 1989-. “Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics.” 2016. Masters Thesis, Rutgers University. Accessed October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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

7. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Masters Thesis, Rutgers University. Accessed October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Internet] [Masters thesis]. Rutgers University; 2018. [cited 2019 Oct 16]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57089/.

Council of Science Editors:

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


Rutgers University

8. Yin, Tianya, 1989-. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.

Degree: PhD, Chemical and Biochemical Engineering, 2019, Rutgers University

It is now generally accepted that aside from liquid and gaseous phases, the solid phase is also responsible for contaminant transport in subsurface media. Understanding… (more)

Subjects/Keywords: Molecular dynamics; Nanoparticles

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Yin, Tianya, 1. (2019). Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/60107/

Chicago Manual of Style (16th Edition):

Yin, Tianya, 1989-. “Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.” 2019. Doctoral Dissertation, Rutgers University. Accessed October 16, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/60107/.

MLA Handbook (7th Edition):

Yin, Tianya, 1989-. “Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.” 2019. Web. 16 Oct 2019.

Vancouver:

Yin, Tianya 1. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. [Internet] [Doctoral dissertation]. Rutgers University; 2019. [cited 2019 Oct 16]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/60107/.

Council of Science Editors:

Yin, Tianya 1. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. [Doctoral Dissertation]. Rutgers University; 2019. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/60107/

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

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

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

Subjects/Keywords: Molecular dynamics; Polyaromatic compounds; Aggregation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Jian, Cuiying. “Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents.” 2015. Doctoral Dissertation, University of Alberta. Accessed October 16, 2019. https://era.library.ualberta.ca/files/qj72p9692.

MLA Handbook (7th Edition):

Jian, Cuiying. “Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents.” 2015. Web. 16 Oct 2019.

Vancouver:

Jian C. Molecular Dynamics Investigation on the Aggregation of Polyaromatic Compounds in Water and Organic Solvents. [Internet] [Doctoral dissertation]. University of Alberta; 2015. [cited 2019 Oct 16]. Available from: https://era.library.ualberta.ca/files/qj72p9692.

Council of Science Editors:

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


Laurentian University

10. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2019 Oct 16]. 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 Hong Kong

11. Xie, Liangxu. Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules.

Degree: PhD, 2016, University of Hong Kong

Molecular dynamics (MD) simulations have been widely applied to study equilibrium and dynamical properties of macromolecular systems. In this thesis MD simulations are applied to… (more)

Subjects/Keywords: Molecular dynamics; Biomolecules; Polymers

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Xie, L. (2016). Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules. (Doctoral Dissertation). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/235861

Chicago Manual of Style (16th Edition):

Xie, Liangxu. “Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules.” 2016. Doctoral Dissertation, University of Hong Kong. Accessed October 16, 2019. http://hdl.handle.net/10722/235861.

MLA Handbook (7th Edition):

Xie, Liangxu. “Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules.” 2016. Web. 16 Oct 2019.

Vancouver:

Xie L. Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules. [Internet] [Doctoral dissertation]. University of Hong Kong; 2016. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/10722/235861.

Council of Science Editors:

Xie L. Molecular dynamics simulations of thermodynamic properties of selected polymeric and biological molecules. [Doctoral Dissertation]. University of Hong Kong; 2016. Available from: http://hdl.handle.net/10722/235861

12. Schulz, Roland. Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations.

Degree: 2015, University of Tennessee – Knoxville

 An understanding of the recalcitrance of plant biomass is important for efficient economic production of biofuel. Lignins are hydrophobic, branched polymers and form a residual… (more)

Subjects/Keywords: Lignocellulose; Molecular Dynamics; Supercomputer; Biophysics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Schulz, R. (2015). Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/3468

Chicago Manual of Style (16th Edition):

Schulz, Roland. “Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations.” 2015. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed October 16, 2019. https://trace.tennessee.edu/utk_graddiss/3468.

MLA Handbook (7th Edition):

Schulz, Roland. “Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations.” 2015. Web. 16 Oct 2019.

Vancouver:

Schulz R. Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2015. [cited 2019 Oct 16]. Available from: https://trace.tennessee.edu/utk_graddiss/3468.

Council of Science Editors:

Schulz R. Development of High Performance Molecular Dynamics with Application to Multimillion-Atom Biomass Simulations. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2015. Available from: https://trace.tennessee.edu/utk_graddiss/3468


University of Illinois – Chicago

13. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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


Cornell University

14. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Pinge S. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . [Internet] [Thesis]. Cornell University; 2016. [cited 2019 Oct 16]. 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


University of Manchester

15. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2019 Oct 16]. 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


Rhodes University

16. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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


Vanderbilt University

17. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2019 Oct 16]. 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 Notre Dame

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

Degree: PhD, 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Abdul-Wahid, Badi'. “A Software Pipeline for Ensemble Molecular Dynamics</h1>.” 2015. Doctoral Dissertation, University of Notre Dame. Accessed October 16, 2019. https://curate.nd.edu/show/5x21td98g9t.

MLA Handbook (7th Edition):

Abdul-Wahid, Badi'. “A Software Pipeline for Ensemble Molecular Dynamics</h1>.” 2015. Web. 16 Oct 2019.

Vancouver:

Abdul-Wahid B. A Software Pipeline for Ensemble Molecular Dynamics</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2015. [cited 2019 Oct 16]. Available from: https://curate.nd.edu/show/5x21td98g9t.

Council of Science Editors:

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


University of Iowa

19. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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 New South Wales

20. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

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 2019 Oct 16]. 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

21. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Wei A. Adsorption of protein on a au surface studied by all-atom atomistic simulations. [Internet] [Masters thesis]. University of Manitoba; 2016. [cited 2019 Oct 16]. 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


Northeastern University

22. Yang, Huan. Dissecting the structural and energetic factors that govern biological dynamics.

Degree: PhD, Department of Physics, 2018, Northeastern University

 Energy landscape theory has provided a framework for understanding the dynamics of biomolecules. The successes of energy landscape approaches to understand folding, combined with countless… (more)

Subjects/Keywords: molecular dynamics; protein synthesis; ribosome

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Yang, H. (2018). Dissecting the structural and energetic factors that govern biological dynamics. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/D20285300

Chicago Manual of Style (16th Edition):

Yang, Huan. “Dissecting the structural and energetic factors that govern biological dynamics.” 2018. Doctoral Dissertation, Northeastern University. Accessed October 16, 2019. http://hdl.handle.net/2047/D20285300.

MLA Handbook (7th Edition):

Yang, Huan. “Dissecting the structural and energetic factors that govern biological dynamics.” 2018. Web. 16 Oct 2019.

Vancouver:

Yang H. Dissecting the structural and energetic factors that govern biological dynamics. [Internet] [Doctoral dissertation]. Northeastern University; 2018. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2047/D20285300.

Council of Science Editors:

Yang H. Dissecting the structural and energetic factors that govern biological dynamics. [Doctoral Dissertation]. Northeastern University; 2018. Available from: http://hdl.handle.net/2047/D20285300


Boston University

23. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. http://hdl.handle.net/2144/34779.

MLA Handbook (7th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Web. 16 Oct 2019.

Vancouver:

Verma R. A supercooled study of nucleation and symmetries. [Internet] [Doctoral dissertation]. Boston University; 2018. [cited 2019 Oct 16]. 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


Queens University

24. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Di S. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . [Internet] [Thesis]. Queens University; 2016. [cited 2019 Oct 16]. 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

25. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Chong LT. Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces. [Internet] [Doctoral dissertation]. Rutgers University; 2015. [cited 2019 Oct 16]. 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

26. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2019 Oct 16]. 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


Rutgers University

27. Mushnoori, Srinivas Chakravarthy, 1989-. Computational study of water over titanium dioxide surfaces.

Degree: MS, Chemical and Biochemical Engineering, 2017, Rutgers University

 Given the potential of Titanium Dioxide as a source of alternative energy, drug delivery, protein adsorption, etc. it is imperative that the underlying mechanism of… (more)

Subjects/Keywords: Molecular dynamics; Titanium dioxide

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mushnoori, Srinivas Chakravarthy, 1. (2017). Computational study of water over titanium dioxide surfaces. (Masters Thesis). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/52244/

Chicago Manual of Style (16th Edition):

Mushnoori, Srinivas Chakravarthy, 1989-. “Computational study of water over titanium dioxide surfaces.” 2017. Masters Thesis, Rutgers University. Accessed October 16, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/52244/.

MLA Handbook (7th Edition):

Mushnoori, Srinivas Chakravarthy, 1989-. “Computational study of water over titanium dioxide surfaces.” 2017. Web. 16 Oct 2019.

Vancouver:

Mushnoori, Srinivas Chakravarthy 1. Computational study of water over titanium dioxide surfaces. [Internet] [Masters thesis]. Rutgers University; 2017. [cited 2019 Oct 16]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/52244/.

Council of Science Editors:

Mushnoori, Srinivas Chakravarthy 1. Computational study of water over titanium dioxide surfaces. [Masters Thesis]. Rutgers University; 2017. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/52244/


University of Texas – Austin

28. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. http://hdl.handle.net/2152/62169.

MLA Handbook (7th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Web. 16 Oct 2019.

Vancouver:

Bass JL. Nonholonomic Hamiltonian method for reacting molecular dynamics. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2019 Oct 16]. 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

29. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. 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. 16 Oct 2019.

Vancouver:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Internet] [Thesis]. University of Sydney; 2019. [cited 2019 Oct 16]. 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


University of Arizona

30. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 16, 2019. http://hdl.handle.net/10150/630134.

MLA Handbook (7th Edition):

Gupta, Gaurav. “Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .” 2018. Web. 16 Oct 2019.

Vancouver:

Gupta G. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . [Internet] [Masters thesis]. University of Arizona; 2018. [cited 2019 Oct 16]. 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

[1] [2] [3] [4] [5] … [38]

.