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You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 1838 total matches.

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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

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Thesis, Anna University. Accessed October 30, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/34560.

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

MLA Handbook (7th Edition):

M, Priyadarshini. “Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;.” 2015. Web. 30 Oct 2020.

Vancouver:

M P. Studies on periplasmic chaperone lola and outer membrane protein lolb in escherichia coli An analysis of lipoprotein interactions leading to identification of inhibitors a molecular dynamics and in silico study;. [Internet] [Thesis]. Anna University; 2015. [cited 2020 Oct 30]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/34560.

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

Council of Science Editors:

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

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


University of Oklahoma

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

Degree: PhD, 2012, University of Oklahoma

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

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


University of Oklahoma

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

Degree: PhD, 2012, University of Oklahoma

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

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Hong Kong University of Science and Technology

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

Degree: 2011, Hong Kong University of Science and Technology

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

Subjects/Keywords: Nanofluids ; Molecular dynamics ; Fluid dynamics

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

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

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

MLA Handbook (7th Edition):

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

Vancouver:

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

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

Council of Science Editors:

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

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


University of Alberta

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

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

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

Subjects/Keywords: Molecular dynamics simulation

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

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

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

MLA Handbook (7th Edition):

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

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

Vancouver:

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

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

Council of Science Editors:

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

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


University of Manchester

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

Degree: 2016, University of Manchester

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

Subjects/Keywords: molecular dynamics; multiscale

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Cornell University

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

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

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

Subjects/Keywords: microcystins; molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


McMaster University

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

Degree: PhD, 2015, McMaster University

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

Subjects/Keywords: Molecular Dynamics; Solidification

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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

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

Degree: PhD, Chemistry, 2011, Brown University

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

Subjects/Keywords: Ultrafast Molecular Dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Victoria University of Wellington

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

Degree: 2011, Victoria University of Wellington

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

Subjects/Keywords: Molecular dynamics; Liquids

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Rutgers University

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

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

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

Subjects/Keywords: Biopolymers; Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Rutgers University

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

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

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

Subjects/Keywords: Molecular dynamics; Silica

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


University of Oklahoma

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

Degree: PhD, 2014, University of Oklahoma

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

Subjects/Keywords: graphene; molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Hong Kong University of Science and Technology

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

Degree: 2013, Hong Kong University of Science and Technology

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

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

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

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

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

MLA Handbook (7th Edition):

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

Vancouver:

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

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

Council of Science Editors:

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

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

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

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

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

Subjects/Keywords: lipid membrane; dielectrophoresis; molecular dynamics

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

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

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

MLA Handbook (7th Edition):

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

Vancouver:

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

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

Council of Science Editors:

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

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


University of South Australia

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

Degree: PhD, 2003, University of South Australia

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


University of Rochester

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

Degree: PhD, 2013, University of Rochester

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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

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

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

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

Subjects/Keywords: Molecular dynamics; Polyaromatic compounds; Aggregation

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


University of Alberta

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

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

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

Subjects/Keywords: Asphaltene; Supercritical Fluid; Molecular Dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Oregon State University

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

Degree: PhD, Chemistry, 1986, Oregon State University

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

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Cornell University

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

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

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

Subjects/Keywords: Multiscale; Fatigue; Molecular Dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

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

MLA Handbook (7th Edition):

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

Vancouver:

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

Council of Science Editors:

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


Texas A&M University

22. 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 October 30, 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. 30 Oct 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 Oct 30]. 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


Queens University

23. 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 October 30, 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. 30 Oct 2020.

Vancouver:

Di S. Molecular Dynamics Simulation of Irradiation Damage in α-Zirconium . [Internet] [Thesis]. Queens University; 2016. [cited 2020 Oct 30]. 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


Victoria University of Wellington

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

Degree: 2011, Victoria University of Wellington

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

Subjects/Keywords: Molecular dynamics; Microfluidic mixing

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Dhondi, Srikanth. “Numerical Simulations of Polymers at the Nanoscale.” 2011. Doctoral Dissertation, Victoria University of Wellington. Accessed October 30, 2020. http://hdl.handle.net/10063/1753.

MLA Handbook (7th Edition):

Dhondi, Srikanth. “Numerical Simulations of Polymers at the Nanoscale.” 2011. Web. 30 Oct 2020.

Vancouver:

Dhondi S. Numerical Simulations of Polymers at the Nanoscale. [Internet] [Doctoral dissertation]. Victoria University of Wellington; 2011. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/10063/1753.

Council of Science Editors:

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


Oregon State University

25. Breshears, Wilbert Dale. A spectrophone study of vibrational relaxation in methane.

Degree: PhD, Chemistry, 1965, Oregon State University

 The spectrophone method for the study of vibrational relaxation has been claimed to possess a distinct advantage over the more commonly used ultrasonic techniques in… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Breshears, W. D. (1965). A spectrophone study of vibrational relaxation in methane. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/47579

Chicago Manual of Style (16th Edition):

Breshears, Wilbert Dale. “A spectrophone study of vibrational relaxation in methane.” 1965. Doctoral Dissertation, Oregon State University. Accessed October 30, 2020. http://hdl.handle.net/1957/47579.

MLA Handbook (7th Edition):

Breshears, Wilbert Dale. “A spectrophone study of vibrational relaxation in methane.” 1965. Web. 30 Oct 2020.

Vancouver:

Breshears WD. A spectrophone study of vibrational relaxation in methane. [Internet] [Doctoral dissertation]. Oregon State University; 1965. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1957/47579.

Council of Science Editors:

Breshears WD. A spectrophone study of vibrational relaxation in methane. [Doctoral Dissertation]. Oregon State University; 1965. Available from: http://hdl.handle.net/1957/47579


Oregon State University

26. Rojhantalab, Hossein Mohammad. Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals.

Degree: PhD, Chemistry, 1976, Oregon State University

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Rojhantalab, H. M. (1976). Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/44816

Chicago Manual of Style (16th Edition):

Rojhantalab, Hossein Mohammad. “Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals.” 1976. Doctoral Dissertation, Oregon State University. Accessed October 30, 2020. http://hdl.handle.net/1957/44816.

MLA Handbook (7th Edition):

Rojhantalab, Hossein Mohammad. “Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals.” 1976. Web. 30 Oct 2020.

Vancouver:

Rojhantalab HM. Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals. [Internet] [Doctoral dissertation]. Oregon State University; 1976. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/1957/44816.

Council of Science Editors:

Rojhantalab HM. Spectroscopic studies of molecular dynamics and structure at low temperature : I. Torsional barriers for multitop molecules. II. Vibrational energy transfer. III. Carbon trihalide free radicals. [Doctoral Dissertation]. Oregon State University; 1976. Available from: http://hdl.handle.net/1957/44816


University of Illinois – Urbana-Champaign

27. Mehta, Neil A. Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions.

Degree: PhD, Aerospace Engineering, 2019, University of Illinois – Urbana-Champaign

 In this thesis, we have used Molecular Dynamics (MD) to study the role of van der Waals and Coulomb interactions on two fundamental processes, namely,… (more)

Subjects/Keywords: Molecular dynamics; Ionic liquids

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APA (6th Edition):

Mehta, N. A. (2019). Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/107838

Chicago Manual of Style (16th Edition):

Mehta, Neil A. “Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions.” 2019. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 30, 2020. http://hdl.handle.net/2142/107838.

MLA Handbook (7th Edition):

Mehta, Neil A. “Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions.” 2019. Web. 30 Oct 2020.

Vancouver:

Mehta NA. Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2019. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/2142/107838.

Council of Science Editors:

Mehta NA. Use of molecular dynamics simulations to study the impact of weak to strong non-covalent chemical interactions. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2019. Available from: http://hdl.handle.net/2142/107838


Rhodes University

28. 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 October 30, 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. 30 Oct 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 Oct 30]. 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


University of Iowa

29. 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 October 30, 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. 30 Oct 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 Oct 30]. 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

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

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

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

Subjects/Keywords: UHTC; Accelerated molecular dynamics; Creep

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Doctoral Dissertation, University of Houston. Accessed October 30, 2020. http://hdl.handle.net/10657/1821.

MLA Handbook (7th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Web. 30 Oct 2020.

Vancouver:

Gouissem A. Atomistic Investigation of High Temperature Material Behavior. [Internet] [Doctoral dissertation]. University of Houston; 2014. [cited 2020 Oct 30]. Available from: http://hdl.handle.net/10657/1821.

Council of Science Editors:

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

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