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Dates: 2000 – 2004

You searched for subject:( Molecular Dynamics). Showing records 1 – 30 of 109 total matches.

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University of South Australia

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

Degree: PhD, 2003, University of South Australia

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Galea, Toni-Marie. “Molecular dynamics simulations of shear in fluids and slip at the solid boundary.” 2003. Doctoral Dissertation, University of South Australia. Accessed October 14, 2019. http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759.

MLA Handbook (7th Edition):

Galea, Toni-Marie. “Molecular dynamics simulations of shear in fluids and slip at the solid boundary.” 2003. Web. 14 Oct 2019.

Vancouver:

Galea T. Molecular dynamics simulations of shear in fluids and slip at the solid boundary. [Internet] [Doctoral dissertation]. University of South Australia; 2003. [cited 2019 Oct 14]. Available from: http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759.

Council of Science Editors:

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


University of Georgia

2. 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 October 14, 2019. 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. 14 Oct 2019.

Vancouver:

Barnes JW. Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex. [Internet] [Masters thesis]. University of Georgia; 2004. [cited 2019 Oct 14]. 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


Durham University

3. Cheung, David Lai Gwai. Structures and properties of liquid crystals and related molecules from computer simulation.

Degree: PhD, 2002, Durham University

 Computer simulations provide a powerful tool for the investigation of liquid crystalline phases. In this thesis the ability of simulations to calculate accurately the values… (more)

Subjects/Keywords: 530; Molecular dynamics

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APA (6th Edition):

Cheung, D. L. G. (2002). Structures and properties of liquid crystals and related molecules from computer simulation. (Doctoral Dissertation). Durham University. Retrieved from http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824

Chicago Manual of Style (16th Edition):

Cheung, David Lai Gwai. “Structures and properties of liquid crystals and related molecules from computer simulation.” 2002. Doctoral Dissertation, Durham University. Accessed October 14, 2019. http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824.

MLA Handbook (7th Edition):

Cheung, David Lai Gwai. “Structures and properties of liquid crystals and related molecules from computer simulation.” 2002. Web. 14 Oct 2019.

Vancouver:

Cheung DLG. Structures and properties of liquid crystals and related molecules from computer simulation. [Internet] [Doctoral dissertation]. Durham University; 2002. [cited 2019 Oct 14]. Available from: http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824.

Council of Science Editors:

Cheung DLG. Structures and properties of liquid crystals and related molecules from computer simulation. [Doctoral Dissertation]. Durham University; 2002. Available from: http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824


Michigan State University

4. DelaCruz, John Leonard. Understanding local organization in condensed phases.

Degree: PhD, Department of Chemistry, 2002, Michigan State University

Subjects/Keywords: Molecular dynamics; Micelles

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APA (6th Edition):

DelaCruz, J. L. (2002). Understanding local organization in condensed phases. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:31343

Chicago Manual of Style (16th Edition):

DelaCruz, John Leonard. “Understanding local organization in condensed phases.” 2002. Doctoral Dissertation, Michigan State University. Accessed October 14, 2019. http://etd.lib.msu.edu/islandora/object/etd:31343.

MLA Handbook (7th Edition):

DelaCruz, John Leonard. “Understanding local organization in condensed phases.” 2002. Web. 14 Oct 2019.

Vancouver:

DelaCruz JL. Understanding local organization in condensed phases. [Internet] [Doctoral dissertation]. Michigan State University; 2002. [cited 2019 Oct 14]. Available from: http://etd.lib.msu.edu/islandora/object/etd:31343.

Council of Science Editors:

DelaCruz JL. Understanding local organization in condensed phases. [Doctoral Dissertation]. Michigan State University; 2002. Available from: http://etd.lib.msu.edu/islandora/object/etd:31343

5. Sammalkorpi, Maria. Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes.

Degree: 2004, Helsinki University of Technology

Carbon nanotubes are tubular molecules of pure carbon with typical diameters of 1 nm – 100 nm and lengths from 100 nm up to several cm. The nanotubes… (more)

Subjects/Keywords: point defects; irradiation; nanocomposites; load transfer; molecular dynamics; nanotube

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APA (6th Edition):

Sammalkorpi, M. (2004). Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2004/isbn9512273799/

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):

Sammalkorpi, Maria. “Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes.” 2004. Thesis, Helsinki University of Technology. Accessed October 14, 2019. http://lib.tkk.fi/Diss/2004/isbn9512273799/.

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

MLA Handbook (7th Edition):

Sammalkorpi, Maria. “Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes.” 2004. Web. 14 Oct 2019.

Vancouver:

Sammalkorpi M. Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes. [Internet] [Thesis]. Helsinki University of Technology; 2004. [cited 2019 Oct 14]. Available from: http://lib.tkk.fi/Diss/2004/isbn9512273799/.

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

Council of Science Editors:

Sammalkorpi M. Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes. [Thesis]. Helsinki University of Technology; 2004. Available from: http://lib.tkk.fi/Diss/2004/isbn9512273799/

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


NSYSU

6. Hsieh, Ching-Hua. Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field.

Degree: Master, Chemistry, 2001, NSYSU

none Advisors/Committee Members: none (chair), none (chair), none (committee member).

Subjects/Keywords: Tetrahydrofuran; Polystyrene; Molecular Dynamics Simulation

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APA (6th Edition):

Hsieh, C. (2001). Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710101-162524

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):

Hsieh, Ching-Hua. “Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field.” 2001. Thesis, NSYSU. Accessed October 14, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710101-162524.

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

MLA Handbook (7th Edition):

Hsieh, Ching-Hua. “Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field.” 2001. Web. 14 Oct 2019.

Vancouver:

Hsieh C. Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field. [Internet] [Thesis]. NSYSU; 2001. [cited 2019 Oct 14]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710101-162524.

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

Council of Science Editors:

Hsieh C. Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field. [Thesis]. NSYSU; 2001. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710101-162524

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


NSYSU

7. HU, Cheng-Chin. An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach.

Degree: Master, Mechanical Engineering, 2003, NSYSU

 Abstract This study is to examine the phenomena caused by rolling action of a nano-particle against the work surface. The analysis was done by the… (more)

Subjects/Keywords: polishing; molecular dynamics; ultimate roughness

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APA (6th Edition):

HU, C. (2003). An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0821103-231240

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):

HU, Cheng-Chin. “An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach.” 2003. Thesis, NSYSU. Accessed October 14, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0821103-231240.

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

MLA Handbook (7th Edition):

HU, Cheng-Chin. “An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach.” 2003. Web. 14 Oct 2019.

Vancouver:

HU C. An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach. [Internet] [Thesis]. NSYSU; 2003. [cited 2019 Oct 14]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0821103-231240.

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

Council of Science Editors:

HU C. An analysis of induced phenomena caused by rolling motion of nano-particle against work surface :molecular dynamics approach. [Thesis]. NSYSU; 2003. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0821103-231240

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


Georgia Tech

8. Bartko, Andrew P. Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy.

Degree: PhD, Chemistry, 2002, Georgia Tech

Subjects/Keywords: Polymers Analysis; Molecular dynamics

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APA (6th Edition):

Bartko, A. P. (2002). Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/30566

Chicago Manual of Style (16th Edition):

Bartko, Andrew P. “Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy.” 2002. Doctoral Dissertation, Georgia Tech. Accessed October 14, 2019. http://hdl.handle.net/1853/30566.

MLA Handbook (7th Edition):

Bartko, Andrew P. “Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy.” 2002. Web. 14 Oct 2019.

Vancouver:

Bartko AP. Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy. [Internet] [Doctoral dissertation]. Georgia Tech; 2002. [cited 2019 Oct 14]. Available from: http://hdl.handle.net/1853/30566.

Council of Science Editors:

Bartko AP. Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy. [Doctoral Dissertation]. Georgia Tech; 2002. Available from: http://hdl.handle.net/1853/30566


University of Hong Kong

9. 鄧旭瑋.; Tang, Yuk-wai. Transport properties of electrolytes in a nanopore: a molecular simulation study.

Degree: PhD, 2003, University of Hong Kong

toc

published_or_final_version

abstract

Chemistry

Doctoral

Doctor of Philosophy

Subjects/Keywords: Electrolytes.; Transport theory.; Molecular dynamics.

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APA (6th Edition):

鄧旭瑋.; Tang, Y. (2003). Transport properties of electrolytes in a nanopore: a molecular simulation study. (Doctoral Dissertation). University of Hong Kong. Retrieved from Tang, Y. [鄧旭瑋]. (2003). Transport properties of electrolytes in a nanopore : a molecular simulation study. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3014762 ; http://dx.doi.org/10.5353/th_b3014762 ; http://hdl.handle.net/10722/31514

Chicago Manual of Style (16th Edition):

鄧旭瑋.; Tang, Yuk-wai. “Transport properties of electrolytes in a nanopore: a molecular simulation study.” 2003. Doctoral Dissertation, University of Hong Kong. Accessed October 14, 2019. Tang, Y. [鄧旭瑋]. (2003). Transport properties of electrolytes in a nanopore : a molecular simulation study. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3014762 ; http://dx.doi.org/10.5353/th_b3014762 ; http://hdl.handle.net/10722/31514.

MLA Handbook (7th Edition):

鄧旭瑋.; Tang, Yuk-wai. “Transport properties of electrolytes in a nanopore: a molecular simulation study.” 2003. Web. 14 Oct 2019.

Vancouver:

鄧旭瑋.; Tang Y. Transport properties of electrolytes in a nanopore: a molecular simulation study. [Internet] [Doctoral dissertation]. University of Hong Kong; 2003. [cited 2019 Oct 14]. Available from: Tang, Y. [鄧旭瑋]. (2003). Transport properties of electrolytes in a nanopore : a molecular simulation study. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3014762 ; http://dx.doi.org/10.5353/th_b3014762 ; http://hdl.handle.net/10722/31514.

Council of Science Editors:

鄧旭瑋.; Tang Y. Transport properties of electrolytes in a nanopore: a molecular simulation study. [Doctoral Dissertation]. University of Hong Kong; 2003. Available from: Tang, Y. [鄧旭瑋]. (2003). Transport properties of electrolytes in a nanopore : a molecular simulation study. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3014762 ; http://dx.doi.org/10.5353/th_b3014762 ; http://hdl.handle.net/10722/31514


University of Hong Kong

10. 密小兵.; Mi, Xiaobing. Modeling of flows at nano scale.

Degree: PhD, 2004, University of Hong Kong

published_or_final_version

Mechanical Engineering

Doctoral

Doctor of Philosophy

Subjects/Keywords: Fluid mechanics.; Nanotechnology.; Molecular dynamics.

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APA (6th Edition):

密小兵.; Mi, X. (2004). Modeling of flows at nano scale. (Doctoral Dissertation). University of Hong Kong. Retrieved from Mi, X. [密小兵]. (2004). Modeling of flows at nano scale. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3124585 ; http://dx.doi.org/10.5353/th_b3124585 ; http://hdl.handle.net/10722/51908

Chicago Manual of Style (16th Edition):

密小兵.; Mi, Xiaobing. “Modeling of flows at nano scale.” 2004. Doctoral Dissertation, University of Hong Kong. Accessed October 14, 2019. Mi, X. [密小兵]. (2004). Modeling of flows at nano scale. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3124585 ; http://dx.doi.org/10.5353/th_b3124585 ; http://hdl.handle.net/10722/51908.

MLA Handbook (7th Edition):

密小兵.; Mi, Xiaobing. “Modeling of flows at nano scale.” 2004. Web. 14 Oct 2019.

Vancouver:

密小兵.; Mi X. Modeling of flows at nano scale. [Internet] [Doctoral dissertation]. University of Hong Kong; 2004. [cited 2019 Oct 14]. Available from: Mi, X. [密小兵]. (2004). Modeling of flows at nano scale. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3124585 ; http://dx.doi.org/10.5353/th_b3124585 ; http://hdl.handle.net/10722/51908.

Council of Science Editors:

密小兵.; Mi X. Modeling of flows at nano scale. [Doctoral Dissertation]. University of Hong Kong; 2004. Available from: Mi, X. [密小兵]. (2004). Modeling of flows at nano scale. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3124585 ; http://dx.doi.org/10.5353/th_b3124585 ; http://hdl.handle.net/10722/51908


Louisiana State University

11. Rountree, Cindy Lynn. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.

Degree: PhD, Physical Sciences and Mathematics, 2003, Louisiana State University

 Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via Molecular dynamics (MD) simulations, ranging from a million to 113 million… (more)

Subjects/Keywords: fracture; simulations; molecular dynamics; silica

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APA (6th Edition):

Rountree, C. L. (2003). Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893

Chicago Manual of Style (16th Edition):

Rountree, Cindy Lynn. “Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.” 2003. Doctoral Dissertation, Louisiana State University. Accessed October 14, 2019. etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893.

MLA Handbook (7th Edition):

Rountree, Cindy Lynn. “Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.” 2003. Web. 14 Oct 2019.

Vancouver:

Rountree CL. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. [Internet] [Doctoral dissertation]. Louisiana State University; 2003. [cited 2019 Oct 14]. Available from: etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893.

Council of Science Editors:

Rountree CL. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. [Doctoral Dissertation]. Louisiana State University; 2003. Available from: etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893


Louisiana State University

12. Neal, Jr., Francis Brent. Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide.

Degree: PhD, Physical Sciences and Mathematics, 2002, Louisiana State University

 The purpose of this dissertation is to investigate the nanoscale hardness of gallium arsenide thin films and the elastic-plastic behavior of gallium arsenide under an… (more)

Subjects/Keywords: gallium arsenide; molecular dynamics; nanoindentation

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APA (6th Edition):

Neal, Jr., F. B. (2002). Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-0524102-130801 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3210

Chicago Manual of Style (16th Edition):

Neal, Jr., Francis Brent. “Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide.” 2002. Doctoral Dissertation, Louisiana State University. Accessed October 14, 2019. etd-0524102-130801 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3210.

MLA Handbook (7th Edition):

Neal, Jr., Francis Brent. “Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide.” 2002. Web. 14 Oct 2019.

Vancouver:

Neal, Jr. FB. Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide. [Internet] [Doctoral dissertation]. Louisiana State University; 2002. [cited 2019 Oct 14]. Available from: etd-0524102-130801 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3210.

Council of Science Editors:

Neal, Jr. FB. Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide. [Doctoral Dissertation]. Louisiana State University; 2002. Available from: etd-0524102-130801 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3210


North Carolina State University

13. Schall, James David. Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat.

Degree: PhD, Materials Science and Engineering, 2004, North Carolina State University

 Due to anharmonicities in atomic interactions it is expected that the indentation modulus should very with pre-existing stress in the substrate. However, Tsui, Pharr and… (more)

Subjects/Keywords: EAM; thermostat; molecular dynamics; nanoindentation

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APA (6th Edition):

Schall, J. D. (2004). Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat. (Doctoral Dissertation). North Carolina State University. Retrieved from http://www.lib.ncsu.edu/resolver/1840.16/4344

Chicago Manual of Style (16th Edition):

Schall, James David. “Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat.” 2004. Doctoral Dissertation, North Carolina State University. Accessed October 14, 2019. http://www.lib.ncsu.edu/resolver/1840.16/4344.

MLA Handbook (7th Edition):

Schall, James David. “Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat.” 2004. Web. 14 Oct 2019.

Vancouver:

Schall JD. Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat. [Internet] [Doctoral dissertation]. North Carolina State University; 2004. [cited 2019 Oct 14]. Available from: http://www.lib.ncsu.edu/resolver/1840.16/4344.

Council of Science Editors:

Schall JD. Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat. [Doctoral Dissertation]. North Carolina State University; 2004. Available from: http://www.lib.ncsu.edu/resolver/1840.16/4344


University of Notre Dame

14. Scott Hampton. Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>.

Degree: MSin Computer Science and Engineering, Computer Science and Engineering, 2004, University of Notre Dame

  Sampling the configuration space of complex biological molecules is an important and formidable problem. One major difficulty is the high dimensionality of this space,… (more)

Subjects/Keywords: Sampling; Molecular Dynamics; Monte Carlo

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APA (6th Edition):

Hampton, S. (2004). Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>. (Masters Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/h989r210119

Chicago Manual of Style (16th Edition):

Hampton, Scott. “Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>.” 2004. Masters Thesis, University of Notre Dame. Accessed October 14, 2019. https://curate.nd.edu/show/h989r210119.

MLA Handbook (7th Edition):

Hampton, Scott. “Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>.” 2004. Web. 14 Oct 2019.

Vancouver:

Hampton S. Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>. [Internet] [Masters thesis]. University of Notre Dame; 2004. [cited 2019 Oct 14]. Available from: https://curate.nd.edu/show/h989r210119.

Council of Science Editors:

Hampton S. Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>. [Masters Thesis]. University of Notre Dame; 2004. Available from: https://curate.nd.edu/show/h989r210119


University of Texas – Austin

15. Hwang, Hyonseok. Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules.

Degree: PhD, Chemistry, 2003, University of Texas – Austin

 The effect of electronic decoherence on nonadiabatic (NA) transition rate is investigated with nuclear overlap/phase function (NOPF) and mixed quantum/classical molecular dynamics (MQC-MD) simulations are… (more)

Subjects/Keywords: Molecular dynamics; Coherence (Nuclear physics)

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APA (6th Edition):

Hwang, H. (2003). Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/661

Chicago Manual of Style (16th Edition):

Hwang, Hyonseok. “Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules.” 2003. Doctoral Dissertation, University of Texas – Austin. Accessed October 14, 2019. http://hdl.handle.net/2152/661.

MLA Handbook (7th Edition):

Hwang, Hyonseok. “Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules.” 2003. Web. 14 Oct 2019.

Vancouver:

Hwang H. Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2003. [cited 2019 Oct 14]. Available from: http://hdl.handle.net/2152/661.

Council of Science Editors:

Hwang H. Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules. [Doctoral Dissertation]. University of Texas – Austin; 2003. Available from: http://hdl.handle.net/2152/661


Michigan State University

16. Pastirk, Igor. Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses.

Degree: PhD, Department of Chemistry, 2002, Michigan State University

Subjects/Keywords: Molecular dynamics; Lasers in chemistry

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APA (6th Edition):

Pastirk, I. (2002). Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:31626

Chicago Manual of Style (16th Edition):

Pastirk, Igor. “Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses.” 2002. Doctoral Dissertation, Michigan State University. Accessed October 14, 2019. http://etd.lib.msu.edu/islandora/object/etd:31626.

MLA Handbook (7th Edition):

Pastirk, Igor. “Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses.” 2002. Web. 14 Oct 2019.

Vancouver:

Pastirk I. Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses. [Internet] [Doctoral dissertation]. Michigan State University; 2002. [cited 2019 Oct 14]. Available from: http://etd.lib.msu.edu/islandora/object/etd:31626.

Council of Science Editors:

Pastirk I. Observation and control of intramolecular dynamics of gas-phase molecules by ultrafast laser pulses. [Doctoral Dissertation]. Michigan State University; 2002. Available from: http://etd.lib.msu.edu/islandora/object/etd:31626

17. Γεργίδης, Λεωνίδας. Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων.

Degree: 2000, University of Patras

Subjects/Keywords: Μοριακή δυναμική; Μοριακή φυσική; Ρευστοδυναμική; 620.11; Molecular dynamics; Molecular physics; Fluid dynamics

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APA (6th Edition):

Γεργίδης, . (2000). Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων. (Doctoral Dissertation). University of Patras. Retrieved from http://nemertes.lis.upatras.gr/jspui/handle/10889/3099

Chicago Manual of Style (16th Edition):

Γεργίδης, Λεωνίδας. “Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων.” 2000. Doctoral Dissertation, University of Patras. Accessed October 14, 2019. http://nemertes.lis.upatras.gr/jspui/handle/10889/3099.

MLA Handbook (7th Edition):

Γεργίδης, Λεωνίδας. “Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων.” 2000. Web. 14 Oct 2019.

Vancouver:

Γεργίδης . Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων. [Internet] [Doctoral dissertation]. University of Patras; 2000. [cited 2019 Oct 14]. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/3099.

Council of Science Editors:

Γεργίδης . Mελέτη της ρόφησης και διάχυσης μιγμάτων αλκανίων σε ζεολίθους με χρήση μοριακών προσομοιώσεων. [Doctoral Dissertation]. University of Patras; 2000. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/3099


Michigan State University

18. Goldie, Scott Nelson. Understanding intramolecular and intermolecular contributions to energy relaxation.

Degree: PhD, Department of Chemistry, 2001, Michigan State University

Subjects/Keywords: Relaxation (Gas dynamics); Molecular dynamics; Intermolecular forces; Energy transfer; Vibrational spectra

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APA (6th Edition):

Goldie, S. N. (2001). Understanding intramolecular and intermolecular contributions to energy relaxation. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:30702

Chicago Manual of Style (16th Edition):

Goldie, Scott Nelson. “Understanding intramolecular and intermolecular contributions to energy relaxation.” 2001. Doctoral Dissertation, Michigan State University. Accessed October 14, 2019. http://etd.lib.msu.edu/islandora/object/etd:30702.

MLA Handbook (7th Edition):

Goldie, Scott Nelson. “Understanding intramolecular and intermolecular contributions to energy relaxation.” 2001. Web. 14 Oct 2019.

Vancouver:

Goldie SN. Understanding intramolecular and intermolecular contributions to energy relaxation. [Internet] [Doctoral dissertation]. Michigan State University; 2001. [cited 2019 Oct 14]. Available from: http://etd.lib.msu.edu/islandora/object/etd:30702.

Council of Science Editors:

Goldie SN. Understanding intramolecular and intermolecular contributions to energy relaxation. [Doctoral Dissertation]. Michigan State University; 2001. Available from: http://etd.lib.msu.edu/islandora/object/etd:30702


University of Georgia

19. Ford, Michael Garrett. Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex.

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

 Galectins are a class of carbohydrate binding proteins, initially characterized by their affinity for galactose terminating ligands, that play important roles in cellular adhesion and… (more)

Subjects/Keywords: galectin lectin protein carbohyrate NMR molecular dynamics

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APA (6th Edition):

Ford, M. G. (2004). Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/ford_michael_g_200405_phd

Chicago Manual of Style (16th Edition):

Ford, Michael Garrett. “Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex.” 2004. Doctoral Dissertation, University of Georgia. Accessed October 14, 2019. http://purl.galileo.usg.edu/uga_etd/ford_michael_g_200405_phd.

MLA Handbook (7th Edition):

Ford, Michael Garrett. “Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex.” 2004. Web. 14 Oct 2019.

Vancouver:

Ford MG. Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex. [Internet] [Doctoral dissertation]. University of Georgia; 2004. [cited 2019 Oct 14]. Available from: http://purl.galileo.usg.edu/uga_etd/ford_michael_g_200405_phd.

Council of Science Editors:

Ford MG. Galectin-1 binding to LacNAc and 3'-O-substituted LacNAc ligands: a study of non-covalent interactions in a lectin-carbohydrate complex. [Doctoral Dissertation]. University of Georgia; 2004. Available from: http://purl.galileo.usg.edu/uga_etd/ford_michael_g_200405_phd


The Ohio State University

20. Hackett, John C. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.

Degree: PhD, Pharmacy, 2004, The Ohio State University

 Density functional theory calculations are used to unravel the mysterious third step of aromatase catalysis. The feasibility of mechanisms in which the reduced ferrous dioxygen… (more)

Subjects/Keywords: Cytochrome P450; Aromatase; Density Functional Theory; Molecular Dynamics; Isoflavones

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APA (6th Edition):

Hackett, J. C. (2004). Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030

Chicago Manual of Style (16th Edition):

Hackett, John C. “Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.” 2004. Doctoral Dissertation, The Ohio State University. Accessed October 14, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030.

MLA Handbook (7th Edition):

Hackett, John C. “Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.” 2004. Web. 14 Oct 2019.

Vancouver:

Hackett JC. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. [Internet] [Doctoral dissertation]. The Ohio State University; 2004. [cited 2019 Oct 14]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030.

Council of Science Editors:

Hackett JC. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. [Doctoral Dissertation]. The Ohio State University; 2004. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030


NSYSU

21. Wu, Chia-Rong. Computer Simulation of a Polymer in Solvents under an External Electric Field.

Degree: Master, Chemistry, 2000, NSYSU

 By means of molecular dynamics simulation the effect of external direct current electric field on the polyethylene-like (PE-like) polymer and methyl chloride solvent system is… (more)

Subjects/Keywords: molecular dynamics simulation; external electric field; polymer

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APA (6th Edition):

Wu, C. (2000). Computer Simulation of a Polymer in Solvents under an External Electric Field. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710100-162205

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):

Wu, Chia-Rong. “Computer Simulation of a Polymer in Solvents under an External Electric Field.” 2000. Thesis, NSYSU. Accessed October 14, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710100-162205.

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

MLA Handbook (7th Edition):

Wu, Chia-Rong. “Computer Simulation of a Polymer in Solvents under an External Electric Field.” 2000. Web. 14 Oct 2019.

Vancouver:

Wu C. Computer Simulation of a Polymer in Solvents under an External Electric Field. [Internet] [Thesis]. NSYSU; 2000. [cited 2019 Oct 14]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710100-162205.

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

Council of Science Editors:

Wu C. Computer Simulation of a Polymer in Solvents under an External Electric Field. [Thesis]. NSYSU; 2000. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710100-162205

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


NSYSU

22. Chieh, Chung-Wen. The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position.

Degree: Master, Physics, 2002, NSYSU

 We have used the first-principle molecular-dynamics method to study the dependence of the sticking property of a C gas-phase atom on C (100) on its… (more)

Subjects/Keywords: ab-initio molecular dynamics technique; density-functional theory

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APA (6th Edition):

Chieh, C. (2002). The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0708102-160725

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):

Chieh, Chung-Wen. “The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position.” 2002. Thesis, NSYSU. Accessed October 14, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0708102-160725.

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

MLA Handbook (7th Edition):

Chieh, Chung-Wen. “The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position.” 2002. Web. 14 Oct 2019.

Vancouver:

Chieh C. The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position. [Internet] [Thesis]. NSYSU; 2002. [cited 2019 Oct 14]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0708102-160725.

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

Council of Science Editors:

Chieh C. The dependence of the sticking property of a C gas-phase atom on C(100) on the initial position. [Thesis]. NSYSU; 2002. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0708102-160725

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


University of Hong Kong

23. 崔宇恒.; Chui, Yu-hang. Molecular simulations of metal nanoparticles.

Degree: M. Phil., 2003, University of Hong Kong

published_or_final_version

toc

abstract

Chemistry

Master

Master of Philosophy

Advisors/Committee Members: Chan, GKY.

Subjects/Keywords: Nanoparticles.; Molecular dynamics - Simulation methods.; Metal clusters.

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APA (6th Edition):

崔宇恒.; Chui, Y. (2003). Molecular simulations of metal nanoparticles. (Masters Thesis). University of Hong Kong. Retrieved from Chui, Y. [崔宇恒]. (2003). Molecular simulations of metal nanoparticles. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b2928873 ; http://dx.doi.org/10.5353/th_b2928873 ; http://hdl.handle.net/10722/30956

Chicago Manual of Style (16th Edition):

崔宇恒.; Chui, Yu-hang. “Molecular simulations of metal nanoparticles.” 2003. Masters Thesis, University of Hong Kong. Accessed October 14, 2019. Chui, Y. [崔宇恒]. (2003). Molecular simulations of metal nanoparticles. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b2928873 ; http://dx.doi.org/10.5353/th_b2928873 ; http://hdl.handle.net/10722/30956.

MLA Handbook (7th Edition):

崔宇恒.; Chui, Yu-hang. “Molecular simulations of metal nanoparticles.” 2003. Web. 14 Oct 2019.

Vancouver:

崔宇恒.; Chui Y. Molecular simulations of metal nanoparticles. [Internet] [Masters thesis]. University of Hong Kong; 2003. [cited 2019 Oct 14]. Available from: Chui, Y. [崔宇恒]. (2003). Molecular simulations of metal nanoparticles. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b2928873 ; http://dx.doi.org/10.5353/th_b2928873 ; http://hdl.handle.net/10722/30956.

Council of Science Editors:

崔宇恒.; Chui Y. Molecular simulations of metal nanoparticles. [Masters Thesis]. University of Hong Kong; 2003. Available from: Chui, Y. [崔宇恒]. (2003). Molecular simulations of metal nanoparticles. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b2928873 ; http://dx.doi.org/10.5353/th_b2928873 ; http://hdl.handle.net/10722/30956


Penn State University

24. Yingling, Yaroslava G. Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study.

Degree: PhD, Materials, 2002, Penn State University

 Ultraviolet (UV) laser ablation has been investigated because of the significance of its current and potential applications. Interaction of UV laser light with material can… (more)

Subjects/Keywords: molecular dynamics; processes; laser ablation; simulations; photodecomposition; mechanisms

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APA (6th Edition):

Yingling, Y. G. (2002). Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/6014

Chicago Manual of Style (16th Edition):

Yingling, Yaroslava G. “Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study.” 2002. Doctoral Dissertation, Penn State University. Accessed October 14, 2019. https://etda.libraries.psu.edu/catalog/6014.

MLA Handbook (7th Edition):

Yingling, Yaroslava G. “Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study.” 2002. Web. 14 Oct 2019.

Vancouver:

Yingling YG. Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study. [Internet] [Doctoral dissertation]. Penn State University; 2002. [cited 2019 Oct 14]. Available from: https://etda.libraries.psu.edu/catalog/6014.

Council of Science Editors:

Yingling YG. Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study. [Doctoral Dissertation]. Penn State University; 2002. Available from: https://etda.libraries.psu.edu/catalog/6014


Louisiana State University

25. Kan, Wanxi. Morphological evolution and instabilities of solid thin films and wires.

Degree: PhD, Engineering Science and Materials, 2004, Louisiana State University

 This dissertation can be divided into four parts. In part I (Chapter 2), the diffusion controlled growth of multiple compound phases is studied with the… (more)

Subjects/Keywords: molecular dynamics simulation; kirkendall effect; morphological evolution; rayleigh's instability

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APA (6th Edition):

Kan, W. (2004). Morphological evolution and instabilities of solid thin films and wires. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-08302004-213631 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2330

Chicago Manual of Style (16th Edition):

Kan, Wanxi. “Morphological evolution and instabilities of solid thin films and wires.” 2004. Doctoral Dissertation, Louisiana State University. Accessed October 14, 2019. etd-08302004-213631 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2330.

MLA Handbook (7th Edition):

Kan, Wanxi. “Morphological evolution and instabilities of solid thin films and wires.” 2004. Web. 14 Oct 2019.

Vancouver:

Kan W. Morphological evolution and instabilities of solid thin films and wires. [Internet] [Doctoral dissertation]. Louisiana State University; 2004. [cited 2019 Oct 14]. Available from: etd-08302004-213631 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2330.

Council of Science Editors:

Kan W. Morphological evolution and instabilities of solid thin films and wires. [Doctoral Dissertation]. Louisiana State University; 2004. Available from: etd-08302004-213631 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2330


Louisiana State University

26. Vemparala, Satyavani. Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers.

Degree: PhD, Physical Sciences and Mathematics, 2003, Louisiana State University

 The purpose of this dissertation is to investigate the properties of self-assembled monolayers, particularly alkanethiols and Poly (ethylene glycol) terminated alkanethiols. These simulations are based… (more)

Subjects/Keywords: self-assembled monolayers; switching surface; parallel programming; molecular dynamics

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APA (6th Edition):

Vemparala, S. (2003). Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-1029103-101200 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2258

Chicago Manual of Style (16th Edition):

Vemparala, Satyavani. “Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers.” 2003. Doctoral Dissertation, Louisiana State University. Accessed October 14, 2019. etd-1029103-101200 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2258.

MLA Handbook (7th Edition):

Vemparala, Satyavani. “Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers.” 2003. Web. 14 Oct 2019.

Vancouver:

Vemparala S. Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers. [Internet] [Doctoral dissertation]. Louisiana State University; 2003. [cited 2019 Oct 14]. Available from: etd-1029103-101200 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2258.

Council of Science Editors:

Vemparala S. Molecular-dynamics simulations of self-assembled monolayers (SAM) on parallel computers. [Doctoral Dissertation]. Louisiana State University; 2003. Available from: etd-1029103-101200 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2258


Louisiana State University

27. Vemparala, Satyavani. Scalable parallel molecular dynamics algorithms for organic systems.

Degree: MS, Computer Sciences, 2003, Louisiana State University

 A scalable parallel algorithm, Macro-Molecular Dynamics (MMD), has been developed for large-scale molecular dynamics simulations of organic macromolecules, based on space-time multi-resolution techniques and dynamic… (more)

Subjects/Keywords: organic systems; scalability; parallel programming; tera-flop; molecular dynamics

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APA (6th Edition):

Vemparala, S. (2003). Scalable parallel molecular dynamics algorithms for organic systems. (Masters Thesis). Louisiana State University. Retrieved from etd-1017103-140518 ; https://digitalcommons.lsu.edu/gradschool_theses/2188

Chicago Manual of Style (16th Edition):

Vemparala, Satyavani. “Scalable parallel molecular dynamics algorithms for organic systems.” 2003. Masters Thesis, Louisiana State University. Accessed October 14, 2019. etd-1017103-140518 ; https://digitalcommons.lsu.edu/gradschool_theses/2188.

MLA Handbook (7th Edition):

Vemparala, Satyavani. “Scalable parallel molecular dynamics algorithms for organic systems.” 2003. Web. 14 Oct 2019.

Vancouver:

Vemparala S. Scalable parallel molecular dynamics algorithms for organic systems. [Internet] [Masters thesis]. Louisiana State University; 2003. [cited 2019 Oct 14]. Available from: etd-1017103-140518 ; https://digitalcommons.lsu.edu/gradschool_theses/2188.

Council of Science Editors:

Vemparala S. Scalable parallel molecular dynamics algorithms for organic systems. [Masters Thesis]. Louisiana State University; 2003. Available from: etd-1017103-140518 ; https://digitalcommons.lsu.edu/gradschool_theses/2188

28. Scheres, S.H.W. Conditional Optimization : An N-particle formalism for protein structure refinement.

Degree: 2003, University Utrecht

 In the standard crystallographic experiment, information about the phases of the reflections is lost. From the observed intensities alone, the electron density of the unit… (more)

Subjects/Keywords: conditional optimization; protein crystallography; ab initio phasing; molecular dynamics

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APA (6th Edition):

Scheres, S. H. W. (2003). Conditional Optimization : An N-particle formalism for protein structure refinement. (Doctoral Dissertation). University Utrecht. Retrieved from http://dspace.library.uu.nl/handle/1874/776 ; URN:NBN:NL:UI:10-1874-776 ; URN:NBN:NL:UI:10-1874-776 ; http://dspace.library.uu.nl/handle/1874/776

Chicago Manual of Style (16th Edition):

Scheres, S H W. “Conditional Optimization : An N-particle formalism for protein structure refinement.” 2003. Doctoral Dissertation, University Utrecht. Accessed October 14, 2019. http://dspace.library.uu.nl/handle/1874/776 ; URN:NBN:NL:UI:10-1874-776 ; URN:NBN:NL:UI:10-1874-776 ; http://dspace.library.uu.nl/handle/1874/776.

MLA Handbook (7th Edition):

Scheres, S H W. “Conditional Optimization : An N-particle formalism for protein structure refinement.” 2003. Web. 14 Oct 2019.

Vancouver:

Scheres SHW. Conditional Optimization : An N-particle formalism for protein structure refinement. [Internet] [Doctoral dissertation]. University Utrecht; 2003. [cited 2019 Oct 14]. Available from: http://dspace.library.uu.nl/handle/1874/776 ; URN:NBN:NL:UI:10-1874-776 ; URN:NBN:NL:UI:10-1874-776 ; http://dspace.library.uu.nl/handle/1874/776.

Council of Science Editors:

Scheres SHW. Conditional Optimization : An N-particle formalism for protein structure refinement. [Doctoral Dissertation]. University Utrecht; 2003. Available from: http://dspace.library.uu.nl/handle/1874/776 ; URN:NBN:NL:UI:10-1874-776 ; URN:NBN:NL:UI:10-1874-776 ; http://dspace.library.uu.nl/handle/1874/776


Washington State University

29. [No author]. Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes .

Degree: 2004, Washington State University

Subjects/Keywords: Nanostructured materials.; Carbon.; Molecular dynamics  – Computer simulation.

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

APA (6th Edition):

author], [. (2004). Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/224

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. “Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes .” 2004. Thesis, Washington State University. Accessed October 14, 2019. http://hdl.handle.net/2376/224.

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. “Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes .” 2004. Web. 14 Oct 2019.

Vancouver:

author] [. Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes . [Internet] [Thesis]. Washington State University; 2004. [cited 2019 Oct 14]. Available from: http://hdl.handle.net/2376/224.

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

Council of Science Editors:

author] [. Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes . [Thesis]. Washington State University; 2004. Available from: http://hdl.handle.net/2376/224

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


Michigan State University

30. Goh, Alvin Chun Hun. Active flow control for maximizing performance of spark-ignited stratified charge engines.

Degree: MS, Department of Mechanical Engineering, 2001, Michigan State University

Subjects/Keywords: Spark ignition engines – Combustion; Turbulence; Molecular dynamics

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

APA (6th Edition):

Goh, A. C. H. (2001). Active flow control for maximizing performance of spark-ignited stratified charge engines. (Masters Thesis). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:30863

Chicago Manual of Style (16th Edition):

Goh, Alvin Chun Hun. “Active flow control for maximizing performance of spark-ignited stratified charge engines.” 2001. Masters Thesis, Michigan State University. Accessed October 14, 2019. http://etd.lib.msu.edu/islandora/object/etd:30863.

MLA Handbook (7th Edition):

Goh, Alvin Chun Hun. “Active flow control for maximizing performance of spark-ignited stratified charge engines.” 2001. Web. 14 Oct 2019.

Vancouver:

Goh ACH. Active flow control for maximizing performance of spark-ignited stratified charge engines. [Internet] [Masters thesis]. Michigan State University; 2001. [cited 2019 Oct 14]. Available from: http://etd.lib.msu.edu/islandora/object/etd:30863.

Council of Science Editors:

Goh ACH. Active flow control for maximizing performance of spark-ignited stratified charge engines. [Masters Thesis]. Michigan State University; 2001. Available from: http://etd.lib.msu.edu/islandora/object/etd:30863

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