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Dates: 2001 – 2005

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 140 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 July 13, 2020. http://arrow.unisa.edu.au:8081/1959.8/81041 ; http://arrow.unisa.edu.au/vital/access/manager/Repository/unisa:43759.

MLA Handbook (7th Edition):

Galea, Toni-Marie. “Molecular dynamics simulations of shear in fluids and slip at the solid boundary.” 2003. Web. 13 Jul 2020.

Vancouver:

Galea T. Molecular dynamics simulations of shear in fluids and slip at the solid boundary. [Internet] [Doctoral dissertation]. University of South Australia; 2003. [cited 2020 Jul 13]. 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 July 13, 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. 13 Jul 2020.

Vancouver:

Barnes JW. Molecular dynamics simulation of the endopolygalacturonase II – octagalacturonate complex. [Internet] [Masters thesis]. University of Georgia; 2004. [cited 2020 Jul 13]. 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


University of Hong Kong

3. Wong, Lai-ho. Dynamics of double-walled carbon nanotube oscillators.

Degree: 2005, University of Hong Kong

Subjects/Keywords: Molecular dynamics.; Nanotubes.

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APA (6th Edition):

Wong, L. (2005). Dynamics of double-walled carbon nanotube oscillators. (Thesis). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/50331

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):

Wong, Lai-ho. “Dynamics of double-walled carbon nanotube oscillators.” 2005. Thesis, University of Hong Kong. Accessed July 13, 2020. http://hdl.handle.net/10722/50331.

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

MLA Handbook (7th Edition):

Wong, Lai-ho. “Dynamics of double-walled carbon nanotube oscillators.” 2005. Web. 13 Jul 2020.

Vancouver:

Wong L. Dynamics of double-walled carbon nanotube oscillators. [Internet] [Thesis]. University of Hong Kong; 2005. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/10722/50331.

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

Council of Science Editors:

Wong L. Dynamics of double-walled carbon nanotube oscillators. [Thesis]. University of Hong Kong; 2005. Available from: http://hdl.handle.net/10722/50331

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


University of New South Wales

4. Nguyen, Tuong Vi. Molecular interactions and chirality.

Degree: Chemistry, 2005, University of New South Wales

 - Alicyclic diols can hydrogen bond in many different ways and yield most interesting structures. In this thesis, eight C2-symmetric diols 48-50, 78, 79 and… (more)

Subjects/Keywords: Chirality; Molecular dynamics

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APA (6th Edition):

Nguyen, T. V. (2005). Molecular interactions and chirality. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Nguyen, Tuong Vi. “Molecular interactions and chirality.” 2005. Doctoral Dissertation, University of New South Wales. Accessed July 13, 2020. http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true.

MLA Handbook (7th Edition):

Nguyen, Tuong Vi. “Molecular interactions and chirality.” 2005. Web. 13 Jul 2020.

Vancouver:

Nguyen TV. Molecular interactions and chirality. [Internet] [Doctoral dissertation]. University of New South Wales; 2005. [cited 2020 Jul 13]. Available from: http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true.

Council of Science Editors:

Nguyen TV. Molecular interactions and chirality. [Doctoral Dissertation]. University of New South Wales; 2005. Available from: http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true


Durham University

5. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Cheung DLG. Structures and properties of liquid crystals and related molecules from computer simulation. [Internet] [Doctoral dissertation]. Durham University; 2002. [cited 2020 Jul 13]. 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

6. 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 July 13, 2020. http://etd.lib.msu.edu/islandora/object/etd:31343.

MLA Handbook (7th Edition):

DelaCruz, John Leonard. “Understanding local organization in condensed phases.” 2002. Web. 13 Jul 2020.

Vancouver:

DelaCruz JL. Understanding local organization in condensed phases. [Internet] [Doctoral dissertation]. Michigan State University; 2002. [cited 2020 Jul 13]. 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


Washington State University

7. [No author]. Molecular dynamics simulation of DNA lesions .

Degree: 2005, Washington State University

Subjects/Keywords: DNA.; Molecular dynamics.

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APA (6th Edition):

author], [. (2005). Molecular dynamics simulation of DNA lesions . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/432

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 DNA lesions .” 2005. Thesis, Washington State University. Accessed July 13, 2020. http://hdl.handle.net/2376/432.

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 DNA lesions .” 2005. Web. 13 Jul 2020.

Vancouver:

author] [. Molecular dynamics simulation of DNA lesions . [Internet] [Thesis]. Washington State University; 2005. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/2376/432.

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 DNA lesions . [Thesis]. Washington State University; 2005. Available from: http://hdl.handle.net/2376/432

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

8. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Sammalkorpi M. Molecular Dynamics Simulations of Strained and Defective Carbon Nanotubes. [Internet] [Thesis]. Helsinki University of Technology; 2004. [cited 2020 Jul 13]. 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


Penn State University

9. Branam, Richard. Molecular Dynamics Simulation of Supercritical Fluids.

Degree: PhD, Aerospace Engineering, 2005, Penn State University

 Axisymmetric injectors appear in a multitude of applications ranging from rocket engines to biotechnology. While experimentation is limited to larger injectors, much interest has been… (more)

Subjects/Keywords: molecular dynamics poiseuille flow

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APA (6th Edition):

Branam, R. (2005). Molecular Dynamics Simulation of Supercritical Fluids. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/6657

Chicago Manual of Style (16th Edition):

Branam, Richard. “Molecular Dynamics Simulation of Supercritical Fluids.” 2005. Doctoral Dissertation, Penn State University. Accessed July 13, 2020. https://etda.libraries.psu.edu/catalog/6657.

MLA Handbook (7th Edition):

Branam, Richard. “Molecular Dynamics Simulation of Supercritical Fluids.” 2005. Web. 13 Jul 2020.

Vancouver:

Branam R. Molecular Dynamics Simulation of Supercritical Fluids. [Internet] [Doctoral dissertation]. Penn State University; 2005. [cited 2020 Jul 13]. Available from: https://etda.libraries.psu.edu/catalog/6657.

Council of Science Editors:

Branam R. Molecular Dynamics Simulation of Supercritical Fluids. [Doctoral Dissertation]. Penn State University; 2005. Available from: https://etda.libraries.psu.edu/catalog/6657


Louisiana State University

10. 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 July 13, 2020. 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. 13 Jul 2020.

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 2020 Jul 13]. 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

11. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Neal, Jr. FB. Molecular dynamics simulations of adhesion and nanoidentation of gallium arsenide. [Internet] [Doctoral dissertation]. Louisiana State University; 2002. [cited 2020 Jul 13]. 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


University of Hong Kong

12. Mi, Xiaobing. Modeling of flows at nano scale.

Degree: 2004, University of Hong Kong

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

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APA (6th Edition):

Mi, X. (2004). Modeling of flows at nano scale. (Thesis). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/51908

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):

Mi, Xiaobing. “Modeling of flows at nano scale.” 2004. Thesis, University of Hong Kong. Accessed July 13, 2020. http://hdl.handle.net/10722/51908.

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

MLA Handbook (7th Edition):

Mi, Xiaobing. “Modeling of flows at nano scale.” 2004. Web. 13 Jul 2020.

Vancouver:

Mi X. Modeling of flows at nano scale. [Internet] [Thesis]. University of Hong Kong; 2004. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/10722/51908.

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

Council of Science Editors:

Mi X. Modeling of flows at nano scale. [Thesis]. University of Hong Kong; 2004. Available from: http://hdl.handle.net/10722/51908

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


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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Schall JD. Computational Modeling: Nanoindentation and An Ad Hoc Molecular Dynamics-Finite Difference Thermostat. [Internet] [Doctoral dissertation]. North Carolina State University; 2004. [cited 2020 Jul 13]. 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


NSYSU

14. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Hsieh C. Molecular Dynamics Simulation to Investigate Diffusion Behavior of Polystyrene in Tetrahydrofuran under External Electric Field. [Internet] [Thesis]. NSYSU; 2001. [cited 2020 Jul 13]. 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

15. 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 July 13, 2020. 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. 13 Jul 2020.

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 2020 Jul 13]. 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


University of Texas – Austin

16. 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 July 13, 2020. http://hdl.handle.net/2152/661.

MLA Handbook (7th Edition):

Hwang, Hyonseok. “Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules.” 2003. Web. 13 Jul 2020.

Vancouver:

Hwang H. Electronic decoherence and nonadiabatic chemical dynamics in betaine dye molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2003. [cited 2020 Jul 13]. 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

17. 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 July 13, 2020. 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. 13 Jul 2020.

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 2020 Jul 13]. 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


University of Notre Dame

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

Degree: 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>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/h989r210119

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):

Hampton, Scott. “Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>.” 2004. Thesis, University of Notre Dame. Accessed July 13, 2020. https://curate.nd.edu/show/h989r210119.

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

MLA Handbook (7th Edition):

Hampton, Scott. “Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>.” 2004. Web. 13 Jul 2020.

Vancouver:

Hampton S. Improved Sampling of Configuration Space of Biomolecules Using Shadow Hybrid Monte Carlo</h1>. [Internet] [Thesis]. University of Notre Dame; 2004. [cited 2020 Jul 13]. Available from: https://curate.nd.edu/show/h989r210119.

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

Council of Science Editors:

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

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


University of Hong Kong

19. Tang, Yuk-wai. Transport properties of electrolytes in a nanopore: a molecular simulation study.

Degree: 2003, University of Hong Kong

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

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APA (6th Edition):

Tang, Y. (2003). Transport properties of electrolytes in a nanopore: a molecular simulation study. (Thesis). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/31514

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):

Tang, Yuk-wai. “Transport properties of electrolytes in a nanopore: a molecular simulation study.” 2003. Thesis, University of Hong Kong. Accessed July 13, 2020. http://hdl.handle.net/10722/31514.

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

MLA Handbook (7th Edition):

Tang, Yuk-wai. “Transport properties of electrolytes in a nanopore: a molecular simulation study.” 2003. Web. 13 Jul 2020.

Vancouver:

Tang Y. Transport properties of electrolytes in a nanopore: a molecular simulation study. [Internet] [Thesis]. University of Hong Kong; 2003. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/10722/31514.

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

Council of Science Editors:

Tang Y. Transport properties of electrolytes in a nanopore: a molecular simulation study. [Thesis]. University of Hong Kong; 2003. Available from: http://hdl.handle.net/10722/31514

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


Georgia Tech

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

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 July 13, 2020. http://hdl.handle.net/1853/30566.

MLA Handbook (7th Edition):

Bartko, Andrew P. “Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy.” 2002. Web. 13 Jul 2020.

Vancouver:

Bartko AP. Deciphering spatially heterogeneous polymer dynamics using single molecule microscopy. [Internet] [Doctoral dissertation]. Georgia Tech; 2002. [cited 2020 Jul 13]. 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

21. Falck, Emma. Multiscale Modeling of Biological and Soft Matter.

Degree: 2005, Helsinki University of Technology

The large range of spatial and temporal scales inherent in biological and soft matter is a challenge to modeling. To understand the physics of a… (more)

Subjects/Keywords: computer simulations; multiscale modeling; coarse-graining; stochastic rotation dynamics; molecular dynamics; Monte Carlo; inverse Monte Carlo; membrane; lipid bilayer; cholesterol; polymer dynamics; colloidal dynamics; dynamic scaling

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APA (6th Edition):

Falck, E. (2005). Multiscale Modeling of Biological and Soft Matter. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2005/isbn9521016884/

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):

Falck, Emma. “Multiscale Modeling of Biological and Soft Matter.” 2005. Thesis, Helsinki University of Technology. Accessed July 13, 2020. http://lib.tkk.fi/Diss/2005/isbn9521016884/.

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

MLA Handbook (7th Edition):

Falck, Emma. “Multiscale Modeling of Biological and Soft Matter.” 2005. Web. 13 Jul 2020.

Vancouver:

Falck E. Multiscale Modeling of Biological and Soft Matter. [Internet] [Thesis]. Helsinki University of Technology; 2005. [cited 2020 Jul 13]. Available from: http://lib.tkk.fi/Diss/2005/isbn9521016884/.

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

Council of Science Editors:

Falck E. Multiscale Modeling of Biological and Soft Matter. [Thesis]. Helsinki University of Technology; 2005. Available from: http://lib.tkk.fi/Diss/2005/isbn9521016884/

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


University of Akron

22. Dirama, Taner E. DYNAMICS OF PROTEINS IN GLASSY SOLVENTS.

Degree: PhD, Polymer Science, 2005, University of Akron

 The main objective of the work presented in this thesis is to understand the dynamic behavior of proteins immersed in bio-preserving liquids and glasses. For… (more)

Subjects/Keywords: protein dynamics; molecular dynamics simulation; glassy solvents; bio-preservation

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APA (6th Edition):

Dirama, T. E. (2005). DYNAMICS OF PROTEINS IN GLASSY SOLVENTS. (Doctoral Dissertation). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1133800339

Chicago Manual of Style (16th Edition):

Dirama, Taner E. “DYNAMICS OF PROTEINS IN GLASSY SOLVENTS.” 2005. Doctoral Dissertation, University of Akron. Accessed July 13, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1133800339.

MLA Handbook (7th Edition):

Dirama, Taner E. “DYNAMICS OF PROTEINS IN GLASSY SOLVENTS.” 2005. Web. 13 Jul 2020.

Vancouver:

Dirama TE. DYNAMICS OF PROTEINS IN GLASSY SOLVENTS. [Internet] [Doctoral dissertation]. University of Akron; 2005. [cited 2020 Jul 13]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1133800339.

Council of Science Editors:

Dirama TE. DYNAMICS OF PROTEINS IN GLASSY SOLVENTS. [Doctoral Dissertation]. University of Akron; 2005. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1133800339

23. Szelestey, Peter. Computational Modelling of Fracture and Dislocations.

Degree: 2005, Helsinki University of Technology

Mechanical properties of solids bear great significance because of their importance in various fields of engineering and materials science. Fracture and plasticity are the two… (more)

Subjects/Keywords: branching instability; molecular dynamics; EAM potential; dislocation core structure; Peierls stress; dislocation-defect interaction

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APA (6th Edition):

Szelestey, P. (2005). Computational Modelling of Fracture and Dislocations. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2005/isbn9512275007/

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):

Szelestey, Peter. “Computational Modelling of Fracture and Dislocations.” 2005. Thesis, Helsinki University of Technology. Accessed July 13, 2020. http://lib.tkk.fi/Diss/2005/isbn9512275007/.

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

MLA Handbook (7th Edition):

Szelestey, Peter. “Computational Modelling of Fracture and Dislocations.” 2005. Web. 13 Jul 2020.

Vancouver:

Szelestey P. Computational Modelling of Fracture and Dislocations. [Internet] [Thesis]. Helsinki University of Technology; 2005. [cited 2020 Jul 13]. Available from: http://lib.tkk.fi/Diss/2005/isbn9512275007/.

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

Council of Science Editors:

Szelestey P. Computational Modelling of Fracture and Dislocations. [Thesis]. Helsinki University of Technology; 2005. Available from: http://lib.tkk.fi/Diss/2005/isbn9512275007/

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


University of Oklahoma

24. Huang, Zunnan. Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins.

Degree: PhD, Department of Chemistry and Biochemistry, 2005, University of Oklahoma

 We performed the new MD simulations for mapping energy landscapes and conformations of a model 13 residues polyalanine peptide Ala13, an amphiphilic octadecapeptide, peptide F,… (more)

Subjects/Keywords: Molecular dynamics.; Proteins Conformation.; Chemistry, Physical.

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APA (6th Edition):

Huang, Z. (2005). Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins. (Doctoral Dissertation). University of Oklahoma. Retrieved from http://hdl.handle.net/11244/935

Chicago Manual of Style (16th Edition):

Huang, Zunnan. “Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins.” 2005. Doctoral Dissertation, University of Oklahoma. Accessed July 13, 2020. http://hdl.handle.net/11244/935.

MLA Handbook (7th Edition):

Huang, Zunnan. “Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins.” 2005. Web. 13 Jul 2020.

Vancouver:

Huang Z. Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins. [Internet] [Doctoral dissertation]. University of Oklahoma; 2005. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/11244/935.

Council of Science Editors:

Huang Z. Design of new molecular dynamics global minimum search protocols for mapping energy landscapes and conformations of folded polypeptides and mini-proteins. [Doctoral Dissertation]. University of Oklahoma; 2005. Available from: http://hdl.handle.net/11244/935


Georgia Tech

25. Spearot, Douglas Edward. Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals.

Degree: PhD, Mechanical Engineering, 2005, Georgia Tech

 This dissertation focuses on the behavior of homogeneous FCC metallic interfaces on the nanoscale. Specifically, atomistic calculations (molecular statics and molecular dynamics) with embedded-atom method… (more)

Subjects/Keywords: Copper; Interface; Molecular dynamics; Aluminum; Dislocations

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APA (6th Edition):

Spearot, D. E. (2005). Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/7230

Chicago Manual of Style (16th Edition):

Spearot, Douglas Edward. “Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals.” 2005. Doctoral Dissertation, Georgia Tech. Accessed July 13, 2020. http://hdl.handle.net/1853/7230.

MLA Handbook (7th Edition):

Spearot, Douglas Edward. “Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals.” 2005. Web. 13 Jul 2020.

Vancouver:

Spearot DE. Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals. [Internet] [Doctoral dissertation]. Georgia Tech; 2005. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/1853/7230.

Council of Science Editors:

Spearot DE. Atomistic Calculations of Nanoscale Interface Behavior in FCC Metals. [Doctoral Dissertation]. Georgia Tech; 2005. Available from: http://hdl.handle.net/1853/7230


University of Akron

26. Ding, Yifu. Influence of Molecular Weight and Architecture on Polymer Dynamics.

Degree: PhD, Polymer Science, 2005, University of Akron

Molecular weight (MW) and architecture are two important parameters of a synthetic polymer. Their roles on polymer properties including dynamics have not been well understood… (more)

Subjects/Keywords: Polymer Dynamics; Glass Transition; Fast dynamics; Fragility; Molecular Weight Effect; Depolarized Light Scattering

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

APA (6th Edition):

Ding, Y. (2005). Influence of Molecular Weight and Architecture on Polymer Dynamics. (Doctoral Dissertation). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1115933800

Chicago Manual of Style (16th Edition):

Ding, Yifu. “Influence of Molecular Weight and Architecture on Polymer Dynamics.” 2005. Doctoral Dissertation, University of Akron. Accessed July 13, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1115933800.

MLA Handbook (7th Edition):

Ding, Yifu. “Influence of Molecular Weight and Architecture on Polymer Dynamics.” 2005. Web. 13 Jul 2020.

Vancouver:

Ding Y. Influence of Molecular Weight and Architecture on Polymer Dynamics. [Internet] [Doctoral dissertation]. University of Akron; 2005. [cited 2020 Jul 13]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1115933800.

Council of Science Editors:

Ding Y. Influence of Molecular Weight and Architecture on Polymer Dynamics. [Doctoral Dissertation]. University of Akron; 2005. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1115933800


Michigan State University

27. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Goldie SN. Understanding intramolecular and intermolecular contributions to energy relaxation. [Internet] [Doctoral dissertation]. Michigan State University; 2001. [cited 2020 Jul 13]. 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


Texas A&M University

28. Ryjkov, Vladimir Leonidovich. Laser cooling and sympathetic cooling in a linear quadrupole rf trap.

Degree: 2005, Texas A&M University

 An investigation of the sympathetic cooling method for the studies of large ultra-cold molecular ions in a quadrupole ion trap has been conducted.Molecular dynamics simulations… (more)

Subjects/Keywords: ion trap; laser cooling; sympathetic cooling; molecular dynamics; ion dynamics; rf heating

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APA (6th Edition):

Ryjkov, V. L. (2005). Laser cooling and sympathetic cooling in a linear quadrupole rf trap. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/1637

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):

Ryjkov, Vladimir Leonidovich. “Laser cooling and sympathetic cooling in a linear quadrupole rf trap.” 2005. Thesis, Texas A&M University. Accessed July 13, 2020. http://hdl.handle.net/1969.1/1637.

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

MLA Handbook (7th Edition):

Ryjkov, Vladimir Leonidovich. “Laser cooling and sympathetic cooling in a linear quadrupole rf trap.” 2005. Web. 13 Jul 2020.

Vancouver:

Ryjkov VL. Laser cooling and sympathetic cooling in a linear quadrupole rf trap. [Internet] [Thesis]. Texas A&M University; 2005. [cited 2020 Jul 13]. Available from: http://hdl.handle.net/1969.1/1637.

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

Council of Science Editors:

Ryjkov VL. Laser cooling and sympathetic cooling in a linear quadrupole rf trap. [Thesis]. Texas A&M University; 2005. Available from: http://hdl.handle.net/1969.1/1637

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


University of Georgia

29. 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 July 13, 2020. 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. 13 Jul 2020.

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 2020 Jul 13]. 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


Penn State University

30. 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 July 13, 2020. 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. 13 Jul 2020.

Vancouver:

Yingling YG. Photochemical Processes in Laser Ablation of Organic Solids: Molecular Dynamics Study. [Internet] [Doctoral dissertation]. Penn State University; 2002. [cited 2020 Jul 13]. 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

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