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You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 1498 total matches.

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University of Oklahoma

1. 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 July 10, 2020. http://hdl.handle.net/11244/319485.

MLA Handbook (7th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Web. 10 Jul 2020.

Vancouver:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2020 Jul 10]. 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

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/11244/318535

Chicago Manual of Style (16th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Doctoral Dissertation, University of Oklahoma. Accessed July 10, 2020. http://hdl.handle.net/11244/318535.

MLA Handbook (7th Edition):

Wallace, Jason Avery. “CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS.” 2012. Web. 10 Jul 2020.

Vancouver:

Wallace JA. CONSTANT-pH MOLECULAR DYNAMICS SIMULATIONS: DEVELOPMENT AND APPLICATIONS. [Internet] [Doctoral dissertation]. University of Oklahoma; 2012. [cited 2020 Jul 10]. 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


Texas A&M University

3. Atilhan, Selma. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.

Degree: 2009, Texas A&M University

 Nanocomposites refer to the materials in which the defining characteristic size of inclusions is in the order of 10-100nm. There are several types of nanoparticle… (more)

Subjects/Keywords: Molecular dynamics; Montmorillonite

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APA (6th Edition):

Atilhan, S. (2009). Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1263

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):

Atilhan, Selma. “Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.” 2009. Thesis, Texas A&M University. Accessed July 10, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1263.

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

MLA Handbook (7th Edition):

Atilhan, Selma. “Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.” 2009. Web. 10 Jul 2020.

Vancouver:

Atilhan S. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1263.

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

Council of Science Editors:

Atilhan S. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1263

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

4. 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 July 10, 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. 10 Jul 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 Jul 10]. 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/


University of Oklahoma

5. 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 July 10, 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. 10 Jul 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 Jul 10]. 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


Cornell University

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

Degree: 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 . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/37018

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):

Pochodylo, Amy. “Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study .” 2014. Thesis, Cornell University. Accessed July 10, 2020. http://hdl.handle.net/1813/37018.

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

MLA Handbook (7th Edition):

Pochodylo, Amy. “Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study .” 2014. Web. 10 Jul 2020.

Vancouver:

Pochodylo A. Metal Complexation By Phytochelatins And Microcystins: A Molecular Dynamics Study . [Internet] [Thesis]. Cornell University; 2014. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1813/37018.

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

Council of Science Editors:

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

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


Rutgers University

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

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

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

Subjects/Keywords: Molecular dynamics; Silica

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Li, Ting, 1989-. “Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics.” 2016. Masters Thesis, Rutgers University. Accessed July 10, 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. 10 Jul 2020.

Vancouver:

Li, Ting 1. Study the interaction between hydrophilic silica surface and planar DMPC bilayers by using molecular dynamics. [Internet] [Masters thesis]. Rutgers University; 2016. [cited 2020 Jul 10]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/49254/.

Council of Science Editors:

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


Rutgers University

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

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

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

Subjects/Keywords: Biopolymers; Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Masters Thesis, Rutgers University. Accessed July 10, 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. 10 Jul 2020.

Vancouver:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Internet] [Masters thesis]. Rutgers University; 2018. [cited 2020 Jul 10]. 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/

9. Raviprasad, Muniyamuthu. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.

Degree: 2012, North Dakota State University

 In most barrier applications, both mechanical and diffusion properties of the material are important. In this thesis the evaluation of molecular mechanisms responsible for the… (more)

Subjects/Keywords: Polybutenes; Molecular dynamics

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APA (6th Edition):

Raviprasad, M. (2012). Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. (Thesis). North Dakota State University. Retrieved from http://hdl.handle.net/10365/26732

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):

Raviprasad, Muniyamuthu. “Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.” 2012. Thesis, North Dakota State University. Accessed July 10, 2020. http://hdl.handle.net/10365/26732.

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

MLA Handbook (7th Edition):

Raviprasad, Muniyamuthu. “Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study.” 2012. Web. 10 Jul 2020.

Vancouver:

Raviprasad M. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. [Internet] [Thesis]. North Dakota State University; 2012. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10365/26732.

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

Council of Science Editors:

Raviprasad M. Influence of Molecular Interactions on Elastic Properties and Oxygen Diffusion in PolyButylene Terephthalate Polymer: A Molecular Dynamics Study. [Thesis]. North Dakota State University; 2012. Available from: http://hdl.handle.net/10365/26732

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


University of Georgia

10. Barnes, Jarrod Wesley. Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex.

Degree: MS, Biochemistry and Molecular Biology, 2004, University of Georgia

 The endopolygalacturonase II enzyme from A. niger was studied with an octameric fragment of -1,4-D-polygalacturonic acid. We present an approach to modeling the complex using… (more)

Subjects/Keywords: Molecular Dynamics

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APA (6th Edition):

Barnes, J. W. (2004). Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex. (Masters Thesis). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/barnes_jarrod_w_200412_ms

Chicago Manual of Style (16th Edition):

Barnes, Jarrod Wesley. “Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex.” 2004. Masters Thesis, University of Georgia. Accessed July 10, 2020. http://purl.galileo.usg.edu/uga_etd/barnes_jarrod_w_200412_ms.

MLA Handbook (7th Edition):

Barnes, Jarrod Wesley. “Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex.” 2004. Web. 10 Jul 2020.

Vancouver:

Barnes JW. Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex. [Internet] [Masters thesis]. University of Georgia; 2004. [cited 2020 Jul 10]. Available from: http://purl.galileo.usg.edu/uga_etd/barnes_jarrod_w_200412_ms.

Council of Science Editors:

Barnes JW. Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex. [Masters Thesis]. University of Georgia; 2004. Available from: http://purl.galileo.usg.edu/uga_etd/barnes_jarrod_w_200412_ms


Penn State University

11. Chen, You-han. Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics.

Degree: MS, Chemical Engineering, 2013, Penn State University

 Nanofluids have been proposed to have superior heat transfer ability than typical coolant, but the mechanisms of thermal conductivity enhancement still remain obsecure. This study,… (more)

Subjects/Keywords: Nanofluids; Molecular Dynamics; Thermal Conductivity

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APA (6th Edition):

Chen, Y. (2013). Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/19733

Chicago Manual of Style (16th Edition):

Chen, You-han. “Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics.” 2013. Masters Thesis, Penn State University. Accessed July 10, 2020. https://etda.libraries.psu.edu/catalog/19733.

MLA Handbook (7th Edition):

Chen, You-han. “Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics.” 2013. Web. 10 Jul 2020.

Vancouver:

Chen Y. Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics. [Internet] [Masters thesis]. Penn State University; 2013. [cited 2020 Jul 10]. Available from: https://etda.libraries.psu.edu/catalog/19733.

Council of Science Editors:

Chen Y. Investigating The Aggregation Effect in Nanofluids by Molecular Dynamics. [Masters Thesis]. Penn State University; 2013. Available from: https://etda.libraries.psu.edu/catalog/19733


Penn State University

12. Boland, Erin Katherine. APPLICATION OF THE POLARIZATION MODEL TO.

Degree: MS, Chemical Engineering, 2010, Penn State University

 Fuel cells represent an appealing improvement for energy conversion in transportation applications, offering better fuel economy and lower emissions. In order for the wide scale… (more)

Subjects/Keywords: molecular dynamics simulation; electrochemical interface

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APA (6th Edition):

Boland, E. K. (2010). APPLICATION OF THE POLARIZATION MODEL TO. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/10825

Chicago Manual of Style (16th Edition):

Boland, Erin Katherine. “APPLICATION OF THE POLARIZATION MODEL TO.” 2010. Masters Thesis, Penn State University. Accessed July 10, 2020. https://etda.libraries.psu.edu/catalog/10825.

MLA Handbook (7th Edition):

Boland, Erin Katherine. “APPLICATION OF THE POLARIZATION MODEL TO.” 2010. Web. 10 Jul 2020.

Vancouver:

Boland EK. APPLICATION OF THE POLARIZATION MODEL TO. [Internet] [Masters thesis]. Penn State University; 2010. [cited 2020 Jul 10]. Available from: https://etda.libraries.psu.edu/catalog/10825.

Council of Science Editors:

Boland EK. APPLICATION OF THE POLARIZATION MODEL TO. [Masters Thesis]. Penn State University; 2010. Available from: https://etda.libraries.psu.edu/catalog/10825


Oregon State University

13. 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 July 10, 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. 10 Jul 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 Jul 10]. 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


University of Rochester

14. 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 July 10, 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. 10 Jul 2020.

Vancouver:

Tubbs JD(-). Computational and experimental advances in the RNA therapeutic pipeline. [Internet] [Doctoral dissertation]. University of Rochester; 2013. [cited 2020 Jul 10]. 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


Oregon State University

15. 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 July 10, 2020. http://hdl.handle.net/1957/47579.

MLA Handbook (7th Edition):

Breshears, Wilbert Dale. “A spectrophone study of vibrational relaxation in methane.” 1965. Web. 10 Jul 2020.

Vancouver:

Breshears WD. A spectrophone study of vibrational relaxation in methane. [Internet] [Doctoral dissertation]. Oregon State University; 1965. [cited 2020 Jul 10]. 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

16. 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 July 10, 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. 10 Jul 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 Jul 10]. 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


Texas A&M University

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

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

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Feng, Feng. “Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.” 2019. Doctoral Dissertation, Texas A&M University. Accessed July 10, 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. 10 Jul 2020.

Vancouver:

Feng F. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. [Internet] [Doctoral dissertation]. Texas A&M University; 2019. [cited 2020 Jul 10]. 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


Boston College

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

Degree: MS, Chemistry, 2010, Boston College

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

Subjects/Keywords: Carbonf Nanotubes; DNA; Molecular Dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Martin, Willis. “Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water.” 2010. Masters Thesis, Boston College. Accessed July 10, 2020. http://dlib.bc.edu/islandora/object/bc-ir:101803.

MLA Handbook (7th Edition):

Martin, Willis. “Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water.” 2010. Web. 10 Jul 2020.

Vancouver:

Martin W. Simulation study of non-covalent hybridization of carbon nanotubes by single-stranded DNA in water. [Internet] [Masters thesis]. Boston College; 2010. [cited 2020 Jul 10]. Available from: http://dlib.bc.edu/islandora/object/bc-ir:101803.

Council of Science Editors:

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


Boston University

19. 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


Cornell University

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

Degree: 2012, Cornell University

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

Subjects/Keywords: Multiscale; Fatigue; Molecular Dynamics

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Thesis, Cornell University. Accessed July 10, 2020. http://hdl.handle.net/1813/31080.

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

MLA Handbook (7th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Web. 10 Jul 2020.

Vancouver:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture . [Internet] [Thesis]. Cornell University; 2012. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1813/31080.

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

Council of Science Editors:

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

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


Cornell University

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

Degree: 2016, Cornell University

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

Subjects/Keywords: Block Copolymers; Lithography; Molecular Dynamics

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

Pinge, Shubham. “Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography .” 2016. Thesis, Cornell University. Accessed July 10, 2020. http://hdl.handle.net/1813/43701.

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

MLA Handbook (7th Edition):

Pinge, Shubham. “Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography .” 2016. Web. 10 Jul 2020.

Vancouver:

Pinge S. Mesoscale Modeling Of Directed Self Assemblies Of Block Copolymer Lithography . [Internet] [Thesis]. Cornell University; 2016. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/1813/43701.

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

Council of Science Editors:

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

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

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

Degree: PhD, Chemical Engineering, 2019, Vanderbilt University

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

Subjects/Keywords: molecular dynamics; tribology; alkylsilane monolayers

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Doctoral Dissertation, Vanderbilt University. Accessed July 10, 2020. http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

MLA Handbook (7th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Web. 10 Jul 2020.

Vancouver:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2020 Jul 10]. Available from: http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

Council of Science Editors:

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


University of Oklahoma

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

Degree: PhD, 2010, University of Oklahoma

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

Subjects/Keywords: Solid-liquid interfaces; Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Argyris, Dimitrios. “Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface.” 2010. Doctoral Dissertation, University of Oklahoma. Accessed July 10, 2020. http://hdl.handle.net/11244/318900.

MLA Handbook (7th Edition):

Argyris, Dimitrios. “Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface.” 2010. Web. 10 Jul 2020.

Vancouver:

Argyris D. Molecular Dynamics Simulations of Aqueous Systems at the Solid-Liquid Interface. [Internet] [Doctoral dissertation]. University of Oklahoma; 2010. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/11244/318900.

Council of Science Editors:

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


University of Illinois – Chicago

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

Degree: 2016, University of Illinois – Chicago

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

Subjects/Keywords: Drug delivery; molecular dynamics simulations

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APA (6th Edition):

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

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

Chicago Manual of Style (16th Edition):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Thesis, University of Illinois – Chicago. Accessed July 10, 2020. http://hdl.handle.net/10027/21524.

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

MLA Handbook (7th Edition):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Web. 10 Jul 2020.

Vancouver:

Sharma PO. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. [Internet] [Thesis]. University of Illinois – Chicago; 2016. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10027/21524.

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

Council of Science Editors:

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

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

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

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

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

Subjects/Keywords: Molecular dynamics; Chemical kinetics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed July 10, 2020. http://hdl.handle.net/2152/62169.

MLA Handbook (7th Edition):

Bass, Joseph Louis. “Nonholonomic Hamiltonian method for reacting molecular dynamics.” 2017. Web. 10 Jul 2020.

Vancouver:

Bass JL. Nonholonomic Hamiltonian method for reacting molecular dynamics. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/2152/62169.

Council of Science Editors:

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


Rutgers University

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

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

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

Subjects/Keywords: Molecular dynamics; Surface chemistry

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Chong, Leebyn Thomas. “Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces.” 2015. Doctoral Dissertation, Rutgers University. Accessed July 10, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/48437/.

MLA Handbook (7th Edition):

Chong, Leebyn Thomas. “Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces.” 2015. Web. 10 Jul 2020.

Vancouver:

Chong LT. Computational studies of interfacial phenomena via nanoscale modeling of functionalized surfaces. [Internet] [Doctoral dissertation]. Rutgers University; 2015. [cited 2020 Jul 10]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/48437/.

Council of Science Editors:

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


University of Iowa

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

Degree: PhD, Biochemistry, 2018, University of Iowa

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

Subjects/Keywords: Computer Simulations; Molecular Dynamics; Biochemistry

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Doctoral Dissertation, University of Iowa. Accessed July 10, 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. 10 Jul 2020.

Vancouver:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Internet] [Doctoral dissertation]. University of Iowa; 2018. [cited 2020 Jul 10]. 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

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

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

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

Subjects/Keywords: UHTC; Accelerated molecular dynamics; Creep

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Doctoral Dissertation, University of Houston. Accessed July 10, 2020. http://hdl.handle.net/10657/1821.

MLA Handbook (7th Edition):

Gouissem, Afif. “Atomistic Investigation of High Temperature Material Behavior.” 2014. Web. 10 Jul 2020.

Vancouver:

Gouissem A. Atomistic Investigation of High Temperature Material Behavior. [Internet] [Doctoral dissertation]. University of Houston; 2014. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10657/1821.

Council of Science Editors:

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


University of Houston

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

Degree: PhD, Chemistry, 2019, University of Houston

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

Subjects/Keywords: Molecular dynamics; Charge transfer

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Patel, Kush 1991-. “Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads.” 2019. Doctoral Dissertation, University of Houston. Accessed July 10, 2020. http://hdl.handle.net/10657/4696.

MLA Handbook (7th Edition):

Patel, Kush 1991-. “Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads.” 2019. Web. 10 Jul 2020.

Vancouver:

Patel K1. Mixed Quantum-Classical Simulations on Model Donor-Bridge-Acceptor Triads. [Internet] [Doctoral dissertation]. University of Houston; 2019. [cited 2020 Jul 10]. Available from: http://hdl.handle.net/10657/4696.

Council of Science Editors:

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


Rutgers University

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

Degree: MS, Biomedical Engineering, 2019, Rutgers University

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

Subjects/Keywords: Molecular Dynamics; Peptides  – Synthesis

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Schmidt, Kassandra L., 1992-. “Computational studies of peptide self-assembly.” 2019. Masters Thesis, Rutgers University. Accessed July 10, 2020. https://rucore.libraries.rutgers.edu/rutgers-lib/61944/.

MLA Handbook (7th Edition):

Schmidt, Kassandra L., 1992-. “Computational studies of peptide self-assembly.” 2019. Web. 10 Jul 2020.

Vancouver:

Schmidt, Kassandra L. 1. Computational studies of peptide self-assembly. [Internet] [Masters thesis]. Rutgers University; 2019. [cited 2020 Jul 10]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/61944/.

Council of Science Editors:

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

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