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Dept: Physics

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 87 total matches.

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Boston University

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

Degree: PhD, Physics, 2018, Boston University

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Doctoral Dissertation, Boston University. Accessed July 10, 2020. http://hdl.handle.net/2144/34779.

MLA Handbook (7th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Web. 10 Jul 2020.

Vancouver:

Verma R. A supercooled study of nucleation and symmetries. [Internet] [Doctoral dissertation]. Boston University; 2018. [cited 2020 Jul 10]. 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


Texas Tech University

2. Alwarawrah, Mohammad. Study of lipid raft domains using computer simulation techniques.

Degree: Physics, 2012, Texas Tech University

 The cholesterol condensing effect in DOPC bilayer was investigated via atomistic molecular dynamics (MD) simulation. The calculated partial-specific areas of lipids in DOPC/cholesterol lipid bilayer… (more)

Subjects/Keywords: Molecular dynamics simulation; Cholesterol; Diglycerides

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APA (6th Edition):

Alwarawrah, M. (2012). Study of lipid raft domains using computer simulation techniques. (Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/45154

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):

Alwarawrah, Mohammad. “Study of lipid raft domains using computer simulation techniques.” 2012. Thesis, Texas Tech University. Accessed July 10, 2020. http://hdl.handle.net/2346/45154.

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

MLA Handbook (7th Edition):

Alwarawrah, Mohammad. “Study of lipid raft domains using computer simulation techniques.” 2012. Web. 10 Jul 2020.

Vancouver:

Alwarawrah M. Study of lipid raft domains using computer simulation techniques. [Internet] [Thesis]. Texas Tech University; 2012. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2346/45154.

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

Council of Science Editors:

Alwarawrah M. Study of lipid raft domains using computer simulation techniques. [Thesis]. Texas Tech University; 2012. Available from: http://hdl.handle.net/2346/45154

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


University of Southern California

3. Vedadi, Mohammad Hossein. Shock-induced nanobubble collapse and its applications.

Degree: PhD, Physics, 2013, University of Southern California

 The shock-induced collapse of nanobubbles in water is investigated using molecular dynamics simulations based on a reactive force field. Monitoring the collapse of a cavitation… (more)

Subjects/Keywords: molecular dynamics; bubble collapse

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APA (6th Edition):

Vedadi, M. H. (2013). Shock-induced nanobubble collapse and its applications. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/222938/rec/5838

Chicago Manual of Style (16th Edition):

Vedadi, Mohammad Hossein. “Shock-induced nanobubble collapse and its applications.” 2013. Doctoral Dissertation, University of Southern California. Accessed July 10, 2020. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/222938/rec/5838.

MLA Handbook (7th Edition):

Vedadi, Mohammad Hossein. “Shock-induced nanobubble collapse and its applications.” 2013. Web. 10 Jul 2020.

Vancouver:

Vedadi MH. Shock-induced nanobubble collapse and its applications. [Internet] [Doctoral dissertation]. University of Southern California; 2013. [cited 2020 Jul 10]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/222938/rec/5838.

Council of Science Editors:

Vedadi MH. Shock-induced nanobubble collapse and its applications. [Doctoral Dissertation]. University of Southern California; 2013. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/222938/rec/5838

4. Perera, Dilina Niranga. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.

Degree: PhD, Physics, 2015, University of Georgia

 Using an atomistic model that treats translational and spin degrees of freedom on an equal footing, we perform combined molecular and spin dynamics (MD-SD) and… (more)

Subjects/Keywords: molecular dynamics

…11 2.3 Combined molecular and spin dynamics (MD-SD) approach… …31 3.2 Time integration algorithm for combined molecular and spin dynamics . . . 39 3.3… …91 5 Incorporating spin-orbit interactions into combined molecular and spin dynamics 96… …dynamical simulation model that could be exploited via combined molecular and spin dynamics (… …can be readily estimated from the time series of Monte Carlo and molecular dynamics… 

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APA (6th Edition):

Perera, D. N. (2015). Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/perera_dilina_n_201508_phd

Chicago Manual of Style (16th Edition):

Perera, Dilina Niranga. “Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.” 2015. Doctoral Dissertation, University of Georgia. Accessed July 10, 2020. http://purl.galileo.usg.edu/uga_etd/perera_dilina_n_201508_phd.

MLA Handbook (7th Edition):

Perera, Dilina Niranga. “Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.” 2015. Web. 10 Jul 2020.

Vancouver:

Perera DN. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. [Internet] [Doctoral dissertation]. University of Georgia; 2015. [cited 2020 Jul 10]. Available from: http://purl.galileo.usg.edu/uga_etd/perera_dilina_n_201508_phd.

Council of Science Editors:

Perera DN. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. [Doctoral Dissertation]. University of Georgia; 2015. Available from: http://purl.galileo.usg.edu/uga_etd/perera_dilina_n_201508_phd


Wesleyan University

5. Storey, Amber Nicole. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.

Degree: Physics, 2019, Wesleyan University

  Polymers are ubiquitous in our everyday lives and have uses in a wide range of industries, from electronics to food goods. Understanding properties of… (more)

Subjects/Keywords: Polymers; Molecular Dynamics simulations; Polymers in confinement

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APA (6th Edition):

Storey, A. N. (2019). Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. (Masters Thesis). Wesleyan University. Retrieved from https://wesscholar.wesleyan.edu/etd_mas_theses/260

Chicago Manual of Style (16th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Masters Thesis, Wesleyan University. Accessed July 10, 2020. https://wesscholar.wesleyan.edu/etd_mas_theses/260.

MLA Handbook (7th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Web. 10 Jul 2020.

Vancouver:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Internet] [Masters thesis]. Wesleyan University; 2019. [cited 2020 Jul 10]. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260.

Council of Science Editors:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Masters Thesis]. Wesleyan University; 2019. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260


University of Illinois – Urbana-Champaign

6. Thurston, Bryce A. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.

Degree: PhD, Physics, 2018, University of Illinois – Urbana-Champaign

 Peptide self-assembly has generated significant interest as a means for the bottom-up fabrication of highly tunable biocompatible nanoaggregates. Individual peptides can be synthesized to include… (more)

Subjects/Keywords: Self-Assembly; Molecular Dynamics; Peptide; QSAR/QSPR

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APA (6th Edition):

Thurston, B. A. (2018). Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/102446

Chicago Manual of Style (16th Edition):

Thurston, Bryce A. “Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.” 2018. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 10, 2020. http://hdl.handle.net/2142/102446.

MLA Handbook (7th Edition):

Thurston, Bryce A. “Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.” 2018. Web. 10 Jul 2020.

Vancouver:

Thurston BA. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2018. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2142/102446.

Council of Science Editors:

Thurston BA. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/102446


Massey University

7. Irani, Amir Hossein. Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties.

Degree: PhD, Physics, 2018, Massey University

 Homogalacturonans (HGs) are polysaccharide co-polymers of galacturonic acid and its methylesterified counterpart, that play a crucial role in the mechanobiology of the cell walls of… (more)

Subjects/Keywords: Polysaccharides; Polyelectrolytes; Biophysics; Computer simulation; Molecular dynamics

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APA (6th Edition):

Irani, A. H. (2018). Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties. (Doctoral Dissertation). Massey University. Retrieved from http://hdl.handle.net/10179/15228

Chicago Manual of Style (16th Edition):

Irani, Amir Hossein. “Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties.” 2018. Doctoral Dissertation, Massey University. Accessed July 10, 2020. http://hdl.handle.net/10179/15228.

MLA Handbook (7th Edition):

Irani, Amir Hossein. “Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties.” 2018. Web. 10 Jul 2020.

Vancouver:

Irani AH. Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties. [Internet] [Doctoral dissertation]. Massey University; 2018. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10179/15228.

Council of Science Editors:

Irani AH. Charged polysaccharides as model polyelectrolytes : computational studies of transport and conformational properties. [Doctoral Dissertation]. Massey University; 2018. Available from: http://hdl.handle.net/10179/15228


Georgia Tech

8. Ouyang, Jian. Molecular dynamics studies of interfacial properties of complex liquid systems.

Degree: PhD, Physics, 1995, Georgia Tech

Subjects/Keywords: Molecular dynamics; Liquids

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APA (6th Edition):

Ouyang, J. (1995). Molecular dynamics studies of interfacial properties of complex liquid systems. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/30494

Chicago Manual of Style (16th Edition):

Ouyang, Jian. “Molecular dynamics studies of interfacial properties of complex liquid systems.” 1995. Doctoral Dissertation, Georgia Tech. Accessed July 10, 2020. http://hdl.handle.net/1853/30494.

MLA Handbook (7th Edition):

Ouyang, Jian. “Molecular dynamics studies of interfacial properties of complex liquid systems.” 1995. Web. 10 Jul 2020.

Vancouver:

Ouyang J. Molecular dynamics studies of interfacial properties of complex liquid systems. [Internet] [Doctoral dissertation]. Georgia Tech; 1995. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1853/30494.

Council of Science Editors:

Ouyang J. Molecular dynamics studies of interfacial properties of complex liquid systems. [Doctoral Dissertation]. Georgia Tech; 1995. Available from: http://hdl.handle.net/1853/30494


University of Colorado

9. Hogle, William Craig. High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics.

Degree: PhD, Physics, 2014, University of Colorado

  To fully understand atomic and molecular dynamics scientists must be able to probe and study dynamics on their fundamental time scales. The motion, structure,… (more)

Subjects/Keywords: atomic dynamics; molecular dynamics; molecular arrangement; high harmonic generation; electromagnetic transparency; dissociation pathway; Atomic, Molecular and Optical Physics

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APA (6th Edition):

Hogle, W. C. (2014). High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/phys_gradetds/118

Chicago Manual of Style (16th Edition):

Hogle, William Craig. “High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics.” 2014. Doctoral Dissertation, University of Colorado. Accessed July 10, 2020. https://scholar.colorado.edu/phys_gradetds/118.

MLA Handbook (7th Edition):

Hogle, William Craig. “High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics.” 2014. Web. 10 Jul 2020.

Vancouver:

Hogle WC. High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics. [Internet] [Doctoral dissertation]. University of Colorado; 2014. [cited 2020 Jul 10]. Available from: https://scholar.colorado.edu/phys_gradetds/118.

Council of Science Editors:

Hogle WC. High Harmonic Driven Attosecond and Femtosecond Molecular Dynamics. [Doctoral Dissertation]. University of Colorado; 2014. Available from: https://scholar.colorado.edu/phys_gradetds/118


University of Wisconsin – Milwaukee

10. Yokoi, Koki. Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules.

Degree: PhD, Physics, 2015, University of Wisconsin – Milwaukee

  One of the major challenges posed to our quantitative understanding of structure, dynamics, and function of biological macromolecules has been the high level of… (more)

Subjects/Keywords: Fractal; FRET; GPCR; Molecular Dynamics Simulation; Relaxation; Atomic, Molecular and Optical Physics; Biophysics

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APA (6th Edition):

Yokoi, K. (2015). Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules. (Doctoral Dissertation). University of Wisconsin – Milwaukee. Retrieved from https://dc.uwm.edu/etd/1099

Chicago Manual of Style (16th Edition):

Yokoi, Koki. “Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules.” 2015. Doctoral Dissertation, University of Wisconsin – Milwaukee. Accessed July 10, 2020. https://dc.uwm.edu/etd/1099.

MLA Handbook (7th Edition):

Yokoi, Koki. “Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules.” 2015. Web. 10 Jul 2020.

Vancouver:

Yokoi K. Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules. [Internet] [Doctoral dissertation]. University of Wisconsin – Milwaukee; 2015. [cited 2020 Jul 10]. Available from: https://dc.uwm.edu/etd/1099.

Council of Science Editors:

Yokoi K. Theoretical Investigation of Interactions and Relaxation in Biological Macromolecules. [Doctoral Dissertation]. University of Wisconsin – Milwaukee; 2015. Available from: https://dc.uwm.edu/etd/1099


University of Illinois – Urbana-Champaign

11. Cassidy, C. Keith. Molecular modeling and simulation of bacterial chemosensory arrays.

Degree: PhD, Physics, 2017, University of Illinois – Urbana-Champaign

 The movement of an organism in response to environmental chemical cues is known as chemotaxis. Motile bacteria use chemotaxis to navigate through their environments, enabling… (more)

Subjects/Keywords: Bacterial chemotaxis; Chemosensory array; Chemoreceptor; Molecular dynamics; Molecular modeling; Multi-protein complex

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APA (6th Edition):

Cassidy, C. K. (2017). Molecular modeling and simulation of bacterial chemosensory arrays. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/97650

Chicago Manual of Style (16th Edition):

Cassidy, C Keith. “Molecular modeling and simulation of bacterial chemosensory arrays.” 2017. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 10, 2020. http://hdl.handle.net/2142/97650.

MLA Handbook (7th Edition):

Cassidy, C Keith. “Molecular modeling and simulation of bacterial chemosensory arrays.” 2017. Web. 10 Jul 2020.

Vancouver:

Cassidy CK. Molecular modeling and simulation of bacterial chemosensory arrays. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2017. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2142/97650.

Council of Science Editors:

Cassidy CK. Molecular modeling and simulation of bacterial chemosensory arrays. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/97650


Texas Tech University

12. Cress, Daniel Hugg. Vibrational analysis of molecules undergoing large amplitude internal motions.

Degree: Physics, 1974, Texas Tech University

 One of tbe primary efforts of investigators of molecular properties has been to determine the forces hindering internal motions in molecules. Molecules are bound by… (more)

Subjects/Keywords: Molecular rotation; Molecular dynamics; Vibrational spectra

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APA (6th Edition):

Cress, D. H. (1974). Vibrational analysis of molecules undergoing large amplitude internal motions. (Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/13847

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):

Cress, Daniel Hugg. “Vibrational analysis of molecules undergoing large amplitude internal motions.” 1974. Thesis, Texas Tech University. Accessed July 10, 2020. http://hdl.handle.net/2346/13847.

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

MLA Handbook (7th Edition):

Cress, Daniel Hugg. “Vibrational analysis of molecules undergoing large amplitude internal motions.” 1974. Web. 10 Jul 2020.

Vancouver:

Cress DH. Vibrational analysis of molecules undergoing large amplitude internal motions. [Internet] [Thesis]. Texas Tech University; 1974. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2346/13847.

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

Council of Science Editors:

Cress DH. Vibrational analysis of molecules undergoing large amplitude internal motions. [Thesis]. Texas Tech University; 1974. Available from: http://hdl.handle.net/2346/13847

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


University of California – Irvine

13. Wang, Changhao. Recent Developments and Applications of PBSA models in Biomolecular Simulations.

Degree: Physics, 2017, University of California – Irvine

 The Poisson-Boltzmann Surface Area (PBSA) method, when coupled with molecular dynamics (MM, thus the term MMPBSA) simulations has been widely adopted as an efficient and… (more)

Subjects/Keywords: Biophysics; Physical chemistry; Molecular biology; MM/PBSA; Molecule dynamics; PBSA; Simulation

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APA (6th Edition):

Wang, C. (2017). Recent Developments and Applications of PBSA models in Biomolecular Simulations. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/8mm8n22g

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):

Wang, Changhao. “Recent Developments and Applications of PBSA models in Biomolecular Simulations.” 2017. Thesis, University of California – Irvine. Accessed July 10, 2020. http://www.escholarship.org/uc/item/8mm8n22g.

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

MLA Handbook (7th Edition):

Wang, Changhao. “Recent Developments and Applications of PBSA models in Biomolecular Simulations.” 2017. Web. 10 Jul 2020.

Vancouver:

Wang C. Recent Developments and Applications of PBSA models in Biomolecular Simulations. [Internet] [Thesis]. University of California – Irvine; 2017. [cited 2020 Jul 10]. Available from: http://www.escholarship.org/uc/item/8mm8n22g.

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

Council of Science Editors:

Wang C. Recent Developments and Applications of PBSA models in Biomolecular Simulations. [Thesis]. University of California – Irvine; 2017. Available from: http://www.escholarship.org/uc/item/8mm8n22g

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


Oregon State University

14. Decker, Mike W. Molecular dynamics at constant temperature and pressure.

Degree: MS, Physics, 1995, Oregon State University

Molecular dynamics is a technique in which the trajectories of a group of particles are calculated as a function of time by integrating the equations… (more)

Subjects/Keywords: Molecular dynamics  – Computer simulation

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APA (6th Edition):

Decker, M. W. (1995). Molecular dynamics at constant temperature and pressure. (Masters Thesis). Oregon State University. Retrieved from http://hdl.handle.net/1957/34907

Chicago Manual of Style (16th Edition):

Decker, Mike W. “Molecular dynamics at constant temperature and pressure.” 1995. Masters Thesis, Oregon State University. Accessed July 10, 2020. http://hdl.handle.net/1957/34907.

MLA Handbook (7th Edition):

Decker, Mike W. “Molecular dynamics at constant temperature and pressure.” 1995. Web. 10 Jul 2020.

Vancouver:

Decker MW. Molecular dynamics at constant temperature and pressure. [Internet] [Masters thesis]. Oregon State University; 1995. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1957/34907.

Council of Science Editors:

Decker MW. Molecular dynamics at constant temperature and pressure. [Masters Thesis]. Oregon State University; 1995. Available from: http://hdl.handle.net/1957/34907


University of KwaZulu-Natal

15. [No author]. Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics.

Degree: Physics, 2011, University of KwaZulu-Natal

 This thesis concerns the formulation of integration algorithms for non-Hamiltonian molecular dynamics simulation at constant temperature. In particular, the constant temperature dynamics of the Nosé-Hoover,… (more)

Subjects/Keywords: Molecular dynamics.; Mathematical physics.; Physics – Computer simulation.; Physics.

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APA (6th Edition):

author], [. (2011). Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics. (Thesis). University of KwaZulu-Natal. Retrieved from http://hdl.handle.net/10413/8896

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):

author], [No. “Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics. ” 2011. Thesis, University of KwaZulu-Natal. Accessed July 10, 2020. http://hdl.handle.net/10413/8896.

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

MLA Handbook (7th Edition):

author], [No. “Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics. ” 2011. Web. 10 Jul 2020.

Vancouver:

author] [. Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics. [Internet] [Thesis]. University of KwaZulu-Natal; 2011. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10413/8896.

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

Council of Science Editors:

author] [. Measure-preserving and time-reversible integration algorithms for constant temperature molecular dynamics. [Thesis]. University of KwaZulu-Natal; 2011. Available from: http://hdl.handle.net/10413/8896

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


Boston University

16. Lascaris, Erik. Liquid-liquid phase transitions and water-like anomalies in liquids.

Degree: PhD, Physics, 2014, Boston University

 In this thesis we employ computer simulations and statistical physics to understand the origin of liquid-liquid phase transitions and their relationship with anomalies typical of… (more)

Subjects/Keywords: Physics; Liquid-liquid critical points; Molecular dynamics simulations; Silica; Water

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APA (6th Edition):

Lascaris, E. (2014). Liquid-liquid phase transitions and water-like anomalies in liquids. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/15303

Chicago Manual of Style (16th Edition):

Lascaris, Erik. “Liquid-liquid phase transitions and water-like anomalies in liquids.” 2014. Doctoral Dissertation, Boston University. Accessed July 10, 2020. http://hdl.handle.net/2144/15303.

MLA Handbook (7th Edition):

Lascaris, Erik. “Liquid-liquid phase transitions and water-like anomalies in liquids.” 2014. Web. 10 Jul 2020.

Vancouver:

Lascaris E. Liquid-liquid phase transitions and water-like anomalies in liquids. [Internet] [Doctoral dissertation]. Boston University; 2014. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2144/15303.

Council of Science Editors:

Lascaris E. Liquid-liquid phase transitions and water-like anomalies in liquids. [Doctoral Dissertation]. Boston University; 2014. Available from: http://hdl.handle.net/2144/15303


Virginia Tech

17. Drozdetski, Aleksander Vladimirovich. Unexpected mechanical properties of nucleic acids.

Degree: PhD, Physics, 2016, Virginia Tech

 Mechanical deformations of nucleic acids (NA) play a very important role in many biological life processes. The bending persistence length of DNA is of specific… (more)

Subjects/Keywords: DNA; RNA; persistence length; NA condensation; molecular dynamics

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APA (6th Edition):

Drozdetski, A. V. (2016). Unexpected mechanical properties of nucleic acids. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/71660

Chicago Manual of Style (16th Edition):

Drozdetski, Aleksander Vladimirovich. “Unexpected mechanical properties of nucleic acids.” 2016. Doctoral Dissertation, Virginia Tech. Accessed July 10, 2020. http://hdl.handle.net/10919/71660.

MLA Handbook (7th Edition):

Drozdetski, Aleksander Vladimirovich. “Unexpected mechanical properties of nucleic acids.” 2016. Web. 10 Jul 2020.

Vancouver:

Drozdetski AV. Unexpected mechanical properties of nucleic acids. [Internet] [Doctoral dissertation]. Virginia Tech; 2016. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10919/71660.

Council of Science Editors:

Drozdetski AV. Unexpected mechanical properties of nucleic acids. [Doctoral Dissertation]. Virginia Tech; 2016. Available from: http://hdl.handle.net/10919/71660


Vanderbilt University

18. Sridhar, Manoj. Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels.

Degree: PhD, Physics, 2008, Vanderbilt University

 Traditional particle sensing schemes are based on the resistive-pulse sensing technique. A non-conducting particle displaces a volume of electrolyte, equal to its own volume, from… (more)

Subjects/Keywords: Nanofluidics; Microfluidics; Molecular dynamics

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APA (6th Edition):

Sridhar, M. (2008). Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-07162008-102349/ ;

Chicago Manual of Style (16th Edition):

Sridhar, Manoj. “Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels.” 2008. Doctoral Dissertation, Vanderbilt University. Accessed July 10, 2020. http://etd.library.vanderbilt.edu/available/etd-07162008-102349/ ;.

MLA Handbook (7th Edition):

Sridhar, Manoj. “Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels.” 2008. Web. 10 Jul 2020.

Vancouver:

Sridhar M. Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels. [Internet] [Doctoral dissertation]. Vanderbilt University; 2008. [cited 2020 Jul 10]. Available from: http://etd.library.vanderbilt.edu/available/etd-07162008-102349/ ;.

Council of Science Editors:

Sridhar M. Novel MOSFET-Based Fluidic Sensors and Simulations of Thermal Bubble Nucleation in Nanochannels. [Doctoral Dissertation]. Vanderbilt University; 2008. Available from: http://etd.library.vanderbilt.edu/available/etd-07162008-102349/ ;


Florida State University

19. Martens, Mathew Stewart. Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques.

Degree: PhD, Physics, 2015, Florida State University

 Single molecule magnets (SMMs) posses multi-level energy structures with properties that make them attractive candidates for implementation into quantum information technologies. However there are some… (more)

Subjects/Keywords: Physics; Low temperatures; Molecular dynamics; Chemistry, Physical and theoretical

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APA (6th Edition):

Martens, M. S. (2015). Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques. (Doctoral Dissertation). Florida State University. Retrieved from http://purl.flvc.org/fsu/fd/FSU_migr_etd-9646 ;

Chicago Manual of Style (16th Edition):

Martens, Mathew Stewart. “Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques.” 2015. Doctoral Dissertation, Florida State University. Accessed July 10, 2020. http://purl.flvc.org/fsu/fd/FSU_migr_etd-9646 ;.

MLA Handbook (7th Edition):

Martens, Mathew Stewart. “Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques.” 2015. Web. 10 Jul 2020.

Vancouver:

Martens MS. Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques. [Internet] [Doctoral dissertation]. Florida State University; 2015. [cited 2020 Jul 10]. Available from: http://purl.flvc.org/fsu/fd/FSU_migr_etd-9646 ;.

Council of Science Editors:

Martens MS. Understanding and Controlling Spin-Systems Using Electron Spin Resonance Techniques. [Doctoral Dissertation]. Florida State University; 2015. Available from: http://purl.flvc.org/fsu/fd/FSU_migr_etd-9646 ;


Florida State University

20. Lowry, Troy Warren. Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing.

Degree: PhD, Physics, 2016, Florida State University

 The dynamic self-organization of lipids in biological systems is a highly regulated process that enables the compartmentalization of living systems at microscopic and nanoscopic levels.… (more)

Subjects/Keywords: Nanotechnology; Materials science; Molecular dynamics; Chemistry, Physical and theoretical

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APA (6th Edition):

Lowry, T. W. (2016). Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing. (Doctoral Dissertation). Florida State University. Retrieved from http://purl.flvc.org/fsu/fd/FSU_2016SP_Lowry_fsu_0071E_13185 ;

Chicago Manual of Style (16th Edition):

Lowry, Troy Warren. “Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing.” 2016. Doctoral Dissertation, Florida State University. Accessed July 10, 2020. http://purl.flvc.org/fsu/fd/FSU_2016SP_Lowry_fsu_0071E_13185 ;.

MLA Handbook (7th Edition):

Lowry, Troy Warren. “Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing.” 2016. Web. 10 Jul 2020.

Vancouver:

Lowry TW. Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing. [Internet] [Doctoral dissertation]. Florida State University; 2016. [cited 2020 Jul 10]. Available from: http://purl.flvc.org/fsu/fd/FSU_2016SP_Lowry_fsu_0071E_13185 ;.

Council of Science Editors:

Lowry TW. Nanointaglio Fabrication of Optical Lipid Multilayer Diffraction Gratings with Applications in Biosensing. [Doctoral Dissertation]. Florida State University; 2016. Available from: http://purl.flvc.org/fsu/fd/FSU_2016SP_Lowry_fsu_0071E_13185 ;


Florida State University

21. Nguemaha, Valery Marcel. Predicting the Thermodynamic Properties of Proteins Using Computer Simulations.

Degree: PhD, Physics, 2018, Florida State University

Protein molecules, sometimes referred to as the molecules of life, are the drivers of virtually every biological function. In this dissertation, we describe a series… (more)

Subjects/Keywords: Biophysics; Biochemistry; Molecular dynamics; Chemistry, Physical and theoretical

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APA (6th Edition):

Nguemaha, V. M. (2018). Predicting the Thermodynamic Properties of Proteins Using Computer Simulations. (Doctoral Dissertation). Florida State University. Retrieved from http://purl.flvc.org/fsu/fd/2018_Fall_Nguemaha_fsu_0071E_14858 ;

Chicago Manual of Style (16th Edition):

Nguemaha, Valery Marcel. “Predicting the Thermodynamic Properties of Proteins Using Computer Simulations.” 2018. Doctoral Dissertation, Florida State University. Accessed July 10, 2020. http://purl.flvc.org/fsu/fd/2018_Fall_Nguemaha_fsu_0071E_14858 ;.

MLA Handbook (7th Edition):

Nguemaha, Valery Marcel. “Predicting the Thermodynamic Properties of Proteins Using Computer Simulations.” 2018. Web. 10 Jul 2020.

Vancouver:

Nguemaha VM. Predicting the Thermodynamic Properties of Proteins Using Computer Simulations. [Internet] [Doctoral dissertation]. Florida State University; 2018. [cited 2020 Jul 10]. Available from: http://purl.flvc.org/fsu/fd/2018_Fall_Nguemaha_fsu_0071E_14858 ;.

Council of Science Editors:

Nguemaha VM. Predicting the Thermodynamic Properties of Proteins Using Computer Simulations. [Doctoral Dissertation]. Florida State University; 2018. Available from: http://purl.flvc.org/fsu/fd/2018_Fall_Nguemaha_fsu_0071E_14858 ;


University of Texas – Austin

22. Neitzel, Joshua Clark. Application of quantum force computations for Raman spectroscopy and molecular dynamics.

Degree: MA, Physics, 2019, University of Texas – Austin

 Electronic structure calculations have undergone incredible advancement in the past century. Using modern methods and supercomputing infrastructure we are now able to compute precise electron… (more)

Subjects/Keywords: DFT; Computational physics; Materials design; Raman spectroscopy; Molecular dynamics; Quantum force

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APA (6th Edition):

Neitzel, J. C. (2019). Application of quantum force computations for Raman spectroscopy and molecular dynamics. (Masters Thesis). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/5670

Chicago Manual of Style (16th Edition):

Neitzel, Joshua Clark. “Application of quantum force computations for Raman spectroscopy and molecular dynamics.” 2019. Masters Thesis, University of Texas – Austin. Accessed July 10, 2020. http://dx.doi.org/10.26153/tsw/5670.

MLA Handbook (7th Edition):

Neitzel, Joshua Clark. “Application of quantum force computations for Raman spectroscopy and molecular dynamics.” 2019. Web. 10 Jul 2020.

Vancouver:

Neitzel JC. Application of quantum force computations for Raman spectroscopy and molecular dynamics. [Internet] [Masters thesis]. University of Texas – Austin; 2019. [cited 2020 Jul 10]. Available from: http://dx.doi.org/10.26153/tsw/5670.

Council of Science Editors:

Neitzel JC. Application of quantum force computations for Raman spectroscopy and molecular dynamics. [Masters Thesis]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/5670


University of Notre Dame

23. Igor Frota de Vasconcelos. X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>.

Degree: Physics, 2006, University of Notre Dame

  We used x-ray absorption fine structure spectroscopy to study the local molecular environment of cadmium adsorbed to kaolinite at various pHs and aqueous cadmium… (more)

Subjects/Keywords: XAFS; Kaolinite; Adsorption; Molecular Dynamics

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APA (6th Edition):

Vasconcelos, I. F. d. (2006). X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/6h440r9861b

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):

Vasconcelos, Igor Frota de. “X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>.” 2006. Thesis, University of Notre Dame. Accessed July 10, 2020. https://curate.nd.edu/show/6h440r9861b.

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

MLA Handbook (7th Edition):

Vasconcelos, Igor Frota de. “X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>.” 2006. Web. 10 Jul 2020.

Vancouver:

Vasconcelos IFd. X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>. [Internet] [Thesis]. University of Notre Dame; 2006. [cited 2020 Jul 10]. Available from: https://curate.nd.edu/show/6h440r9861b.

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

Council of Science Editors:

Vasconcelos IFd. X-Ray Absorption Fine Structure Spectroscopy and Molecular Dynamics Modeling Studies of Ion Adsorption to Kaolinite Clay Surfaces</h1>. [Thesis]. University of Notre Dame; 2006. Available from: https://curate.nd.edu/show/6h440r9861b

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


Georgia Tech

24. Hazel, Anthony. Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria.

Degree: PhD, Physics, 2019, Georgia Tech

 Antimicrobial resistance in pathogenic Gram-negative bacteria is quickly becoming a global pandemic, responsible for approximately two million illnesses and almost 23,000 deaths annually in the… (more)

Subjects/Keywords: protein folding; protein assembly; molecular dynamics; antibiotic resistance

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APA (6th Edition):

Hazel, A. (2019). Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62633

Chicago Manual of Style (16th Edition):

Hazel, Anthony. “Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria.” 2019. Doctoral Dissertation, Georgia Tech. Accessed July 10, 2020. http://hdl.handle.net/1853/62633.

MLA Handbook (7th Edition):

Hazel, Anthony. “Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria.” 2019. Web. 10 Jul 2020.

Vancouver:

Hazel A. Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria. [Internet] [Doctoral dissertation]. Georgia Tech; 2019. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1853/62633.

Council of Science Editors:

Hazel A. Understanding Protein Folding and Assembly at the Outer Membrane of Pathogenic Gram-negative Bacteria. [Doctoral Dissertation]. Georgia Tech; 2019. Available from: http://hdl.handle.net/1853/62633


Georgia Tech

25. Lundquist, Karl Philip. Molecular Transport into the Outer Membrane of Gram-negative bacteria.

Degree: PhD, Physics, 2019, Georgia Tech

 This thesis details novel insights gleaned from the application of molecular dynamics (MD) simulations to two protein systems, the β-barrel assembly machinery (BAM), and the… (more)

Subjects/Keywords: Molecular dynamics beta-barrel assembly protein structure outer membrane

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APA (6th Edition):

Lundquist, K. P. (2019). Molecular Transport into the Outer Membrane of Gram-negative bacteria. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62643

Chicago Manual of Style (16th Edition):

Lundquist, Karl Philip. “Molecular Transport into the Outer Membrane of Gram-negative bacteria.” 2019. Doctoral Dissertation, Georgia Tech. Accessed July 10, 2020. http://hdl.handle.net/1853/62643.

MLA Handbook (7th Edition):

Lundquist, Karl Philip. “Molecular Transport into the Outer Membrane of Gram-negative bacteria.” 2019. Web. 10 Jul 2020.

Vancouver:

Lundquist KP. Molecular Transport into the Outer Membrane of Gram-negative bacteria. [Internet] [Doctoral dissertation]. Georgia Tech; 2019. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1853/62643.

Council of Science Editors:

Lundquist KP. Molecular Transport into the Outer Membrane of Gram-negative bacteria. [Doctoral Dissertation]. Georgia Tech; 2019. Available from: http://hdl.handle.net/1853/62643


University of Southern California

26. Ho, Ming-Chak. Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers.

Degree: PhD, Physics, 2014, University of Southern California

 Electroporation provides a controllable method to introduce foreign substances into living cells. It is widely used by researchers in cell biology and the medical field… (more)

Subjects/Keywords: molecular dynamics; electropermeabilization; monovalent salt; cell membrane; electropore

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APA (6th Edition):

Ho, M. (2014). Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/376394/rec/4205

Chicago Manual of Style (16th Edition):

Ho, Ming-Chak. “Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers.” 2014. Doctoral Dissertation, University of Southern California. Accessed July 10, 2020. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/376394/rec/4205.

MLA Handbook (7th Edition):

Ho, Ming-Chak. “Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers.” 2014. Web. 10 Jul 2020.

Vancouver:

Ho M. Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers. [Internet] [Doctoral dissertation]. University of Southern California; 2014. [cited 2020 Jul 10]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/376394/rec/4205.

Council of Science Editors:

Ho M. Molecular simulations of water and monovalent ion dynamics in the electroporation of phospholipid bilayers. [Doctoral Dissertation]. University of Southern California; 2014. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/376394/rec/4205


Georgia Tech

27. Fountain, Tina Lynn. Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products.

Degree: PhD, Physics, 1992, Georgia Tech

Subjects/Keywords: Molecular spectroscopy; Dynamics; Mechanics, Analytic

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APA (6th Edition):

Fountain, T. L. (1992). Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/29190

Chicago Manual of Style (16th Edition):

Fountain, Tina Lynn. “Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products.” 1992. Doctoral Dissertation, Georgia Tech. Accessed July 10, 2020. http://hdl.handle.net/1853/29190.

MLA Handbook (7th Edition):

Fountain, Tina Lynn. “Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products.” 1992. Web. 10 Jul 2020.

Vancouver:

Fountain TL. Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products. [Internet] [Doctoral dissertation]. Georgia Tech; 1992. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1853/29190.

Council of Science Editors:

Fountain TL. Reaction dynamics of high temperature systems : I. O ̄⁺ H₂ products II. O ̄⁺ H₂ products. [Doctoral Dissertation]. Georgia Tech; 1992. Available from: http://hdl.handle.net/1853/29190


University of Colorado

28. Koller, Andrew Phillip. Spin-Motion Coupling in Cold Atomic Gases.

Degree: PhD, Physics, 2017, University of Colorado

 The interplay between spin and motional degrees of freedom in interacting electron systems has been a long-standing research topic in condensed matter physics. Interactions can… (more)

Subjects/Keywords: atomic clocks; fermi gases; many body physics; non equilibrium dynamics; spin dynamics; ultracold atoms; Atomic, Molecular and Optical Physics

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APA (6th Edition):

Koller, A. P. (2017). Spin-Motion Coupling in Cold Atomic Gases. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/phys_gradetds/212

Chicago Manual of Style (16th Edition):

Koller, Andrew Phillip. “Spin-Motion Coupling in Cold Atomic Gases.” 2017. Doctoral Dissertation, University of Colorado. Accessed July 10, 2020. https://scholar.colorado.edu/phys_gradetds/212.

MLA Handbook (7th Edition):

Koller, Andrew Phillip. “Spin-Motion Coupling in Cold Atomic Gases.” 2017. Web. 10 Jul 2020.

Vancouver:

Koller AP. Spin-Motion Coupling in Cold Atomic Gases. [Internet] [Doctoral dissertation]. University of Colorado; 2017. [cited 2020 Jul 10]. Available from: https://scholar.colorado.edu/phys_gradetds/212.

Council of Science Editors:

Koller AP. Spin-Motion Coupling in Cold Atomic Gases. [Doctoral Dissertation]. University of Colorado; 2017. Available from: https://scholar.colorado.edu/phys_gradetds/212


University of Akron

29. Murrow, Matthew Alan. Kinesin model for Brownian dynamics simulations of stepping efficiency.

Degree: MS, Physics, 2019, University of Akron

 Motor proteins are molecular motors capable of active movement within cells. The motor protein kinesin plays an integral role in cell function, transporting, for example,… (more)

Subjects/Keywords: Biophysics; Physics; Theoretical Physics; Molecular Biology; kinesin; neck linker; molecular motor; Brownian dynamics; efficiency; coarse grained model; computer simulations

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APA (6th Edition):

Murrow, M. A. (2019). Kinesin model for Brownian dynamics simulations of stepping efficiency. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832

Chicago Manual of Style (16th Edition):

Murrow, Matthew Alan. “Kinesin model for Brownian dynamics simulations of stepping efficiency.” 2019. Masters Thesis, University of Akron. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832.

MLA Handbook (7th Edition):

Murrow, Matthew Alan. “Kinesin model for Brownian dynamics simulations of stepping efficiency.” 2019. Web. 10 Jul 2020.

Vancouver:

Murrow MA. Kinesin model for Brownian dynamics simulations of stepping efficiency. [Internet] [Masters thesis]. University of Akron; 2019. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832.

Council of Science Editors:

Murrow MA. Kinesin model for Brownian dynamics simulations of stepping efficiency. [Masters Thesis]. University of Akron; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832


Arizona State University

30. Dotson, David Lee. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.

Degree: Physics, 2016, Arizona State University

 Na+/H+ antiporters are vital membrane proteins for cell homeostasis, transporting Na+ ions in exchange for H+ across the lipid bilayer. In humans, dysfunction of these… (more)

Subjects/Keywords: Biophysics; Molecular physics; Theoretical physics; antiporters; binding free energies; membrane proteins; molecular dynamics; python; research software

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APA (6th Edition):

Dotson, D. L. (2016). Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/40833

Chicago Manual of Style (16th Edition):

Dotson, David Lee. “Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.” 2016. Doctoral Dissertation, Arizona State University. Accessed July 10, 2020. http://repository.asu.edu/items/40833.

MLA Handbook (7th Edition):

Dotson, David Lee. “Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.” 2016. Web. 10 Jul 2020.

Vancouver:

Dotson DL. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. Arizona State University; 2016. [cited 2020 Jul 10]. Available from: http://repository.asu.edu/items/40833.

Council of Science Editors:

Dotson DL. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. [Doctoral Dissertation]. Arizona State University; 2016. Available from: http://repository.asu.edu/items/40833

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