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You searched for subject:( Molecular Dynamics). Showing records 91 – 120 of 2856 total matches.

[1] [2] [3] [4] [5] [6] … [96]

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Texas A&M University

91. Wang, Jing. Radiation Effects on Low-dimensional Carbon System.

Degree: 2013, Texas A&M University

 Ion irradiation has been known to be an effective tool for structure modification with micro/nano-scale precision. Recently, demonstrations have been made for nano-machining, such as… (more)

Subjects/Keywords: Radiation effects; Carbon nanotube; Molecular dynamics

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APA (6th Edition):

Wang, J. (2013). Radiation Effects on Low-dimensional Carbon System. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/151391

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

Chicago Manual of Style (16th Edition):

Wang, Jing. “Radiation Effects on Low-dimensional Carbon System.” 2013. Thesis, Texas A&M University. Accessed October 19, 2019. http://hdl.handle.net/1969.1/151391.

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

MLA Handbook (7th Edition):

Wang, Jing. “Radiation Effects on Low-dimensional Carbon System.” 2013. Web. 19 Oct 2019.

Vancouver:

Wang J. Radiation Effects on Low-dimensional Carbon System. [Internet] [Thesis]. Texas A&M University; 2013. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/1969.1/151391.

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

Council of Science Editors:

Wang J. Radiation Effects on Low-dimensional Carbon System. [Thesis]. Texas A&M University; 2013. Available from: http://hdl.handle.net/1969.1/151391

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


NSYSU

92. Lin, Chen-Yun. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2017, NSYSU

 In this work, the molecular dynamics simulation (MD) simulation was proposed to investigate the microstructure and mechanical properties of pure Polyvinylidene fluoride (PVDF) and PVDF/Carbon… (more)

Subjects/Keywords: Microstructure; CNT; Mechanical property; PVDF; Molecular dynamics

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APA (6th Edition):

Lin, C. (2017). Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818

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):

Lin, Chen-Yun. “Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.” 2017. Thesis, NSYSU. Accessed October 19, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818.

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

MLA Handbook (7th Edition):

Lin, Chen-Yun. “Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study.” 2017. Web. 19 Oct 2019.

Vancouver:

Lin C. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. [Internet] [Thesis]. NSYSU; 2017. [cited 2019 Oct 19]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818.

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

Council of Science Editors:

Lin C. Investigation of Microstructure and Mechanical Properties of Polyvinylidene Fluoride/Carbon Nanotubes Composite which is Effected by Electric Field Polarization: A Molecular Dynamics study. [Thesis]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-144818

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


Jawaharlal Nehru University

93. Singh, Geeta. Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -.

Degree: Physical Sciences, 2010, Jawaharlal Nehru University

None

Appendix p.170-173

Advisors/Committee Members: Murthy, S S N.

Subjects/Keywords: Molecular; dynamics; dielectric

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APA (6th Edition):

Singh, G. (2010). Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -. (Thesis). Jawaharlal Nehru University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/32308

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):

Singh, Geeta. “Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -.” 2010. Thesis, Jawaharlal Nehru University. Accessed October 19, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/32308.

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

MLA Handbook (7th Edition):

Singh, Geeta. “Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -.” 2010. Web. 19 Oct 2019.

Vancouver:

Singh G. Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -. [Internet] [Thesis]. Jawaharlal Nehru University; 2010. [cited 2019 Oct 19]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/32308.

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

Council of Science Editors:

Singh G. Study of molecular dynamics in binary glass formers using dielectric and calorimetric techniques; -. [Thesis]. Jawaharlal Nehru University; 2010. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/32308

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


Cornell University

94. Nguyen, Linh. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions .

Degree: 2013, Cornell University

 Atomistic simulations have been widely used to study deformation mechanisms of plasticity in metals and alloys. While being very effective for illuminating the controlling mechanisms… (more)

Subjects/Keywords: dislocation; transition state theory; molecular dynamics simulation

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APA (6th Edition):

Nguyen, L. (2013). Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/33894

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):

Nguyen, Linh. “Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions .” 2013. Thesis, Cornell University. Accessed October 19, 2019. http://hdl.handle.net/1813/33894.

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

MLA Handbook (7th Edition):

Nguyen, Linh. “Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions .” 2013. Web. 19 Oct 2019.

Vancouver:

Nguyen L. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions . [Internet] [Thesis]. Cornell University; 2013. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/1813/33894.

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

Council of Science Editors:

Nguyen L. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions . [Thesis]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/33894

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

95. Carr, Matthew. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.

Degree: PhD, 2016, University of Edinburgh

 In recent years, advances in computer architecture and lipid force field parameters have made Molecular Dynamics (MD) a powerful tool for gaining atomistic resolution of… (more)

Subjects/Keywords: 572; molecular dynamics; lipid bilayers; antimicrobial peptides

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APA (6th Edition):

Carr, M. (2016). Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/16148

Chicago Manual of Style (16th Edition):

Carr, Matthew. “Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.” 2016. Doctoral Dissertation, University of Edinburgh. Accessed October 19, 2019. http://hdl.handle.net/1842/16148.

MLA Handbook (7th Edition):

Carr, Matthew. “Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.” 2016. Web. 19 Oct 2019.

Vancouver:

Carr M. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. [Internet] [Doctoral dissertation]. University of Edinburgh; 2016. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/1842/16148.

Council of Science Editors:

Carr M. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. [Doctoral Dissertation]. University of Edinburgh; 2016. Available from: http://hdl.handle.net/1842/16148


University of Edinburgh

96. Naithani, Ankita. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.

Degree: PhD, 2015, University of Edinburgh

 There is a growing body of interest to understand the regulation of allosteric proteins. Allostery is a phenomenon of protein regulation whereby binding of an… (more)

Subjects/Keywords: 572; allostery; molecular dynamics simulations; pyruvate kinase

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APA (6th Edition):

Naithani, A. (2015). Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/16201

Chicago Manual of Style (16th Edition):

Naithani, Ankita. “Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed October 19, 2019. http://hdl.handle.net/1842/16201.

MLA Handbook (7th Edition):

Naithani, Ankita. “Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.” 2015. Web. 19 Oct 2019.

Vancouver:

Naithani A. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/1842/16201.

Council of Science Editors:

Naithani A. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/16201


University of Akron

97. Nagireddy, Bharat. AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION.

Degree: MS, Mechanical Engineering, 2007, University of Akron

 The fraction of the drug absorbed in the human body is dependent on a number of factors, namely, BCS classification of drugs, state of gastro-intestinal… (more)

Subjects/Keywords: Sociology, Criminology and Penology; MOLECULAR DYNAMICS SIMULATION

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APA (6th Edition):

Nagireddy, B. (2007). AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1187105640

Chicago Manual of Style (16th Edition):

Nagireddy, Bharat. “AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION.” 2007. Masters Thesis, University of Akron. Accessed October 19, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=akron1187105640.

MLA Handbook (7th Edition):

Nagireddy, Bharat. “AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION.” 2007. Web. 19 Oct 2019.

Vancouver:

Nagireddy B. AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION. [Internet] [Masters thesis]. University of Akron; 2007. [cited 2019 Oct 19]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1187105640.

Council of Science Editors:

Nagireddy B. AN EFFECTIVE DRUG DELIVERY PROCESS USING A NOVEL CYLINDRICAL PARTICLE MODEL JUSTIFIED BY MOLECULAR DYNAMICS SIMULATION. [Masters Thesis]. University of Akron; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1187105640


NSYSU

98. Chang, Ching-Sheng. A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2008, NSYSU

 In order to understand the structural and electronic properties of titanium oxide nanoparticles of different sizes, the FIRE algorithm combining the simulated annealing method is… (more)

Subjects/Keywords: Molecular Dynamics; Density functional theory; FIRE algorithm

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APA (6th Edition):

Chang, C. (2008). A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0824108-215353

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):

Chang, Ching-Sheng. “A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle.” 2008. Thesis, NSYSU. Accessed October 19, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0824108-215353.

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

MLA Handbook (7th Edition):

Chang, Ching-Sheng. “A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle.” 2008. Web. 19 Oct 2019.

Vancouver:

Chang C. A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle. [Internet] [Thesis]. NSYSU; 2008. [cited 2019 Oct 19]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0824108-215353.

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

Council of Science Editors:

Chang C. A combination of Molecular dynamics, FIRE algorithm, and Density functional theory on structural and catalytic characteristics of Titania nanoparticle. [Thesis]. NSYSU; 2008. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0824108-215353

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


NSYSU

99. Wu, Wen-Shian. Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2008, NSYSU

Molecular dynamics theory and second reactive empirical bond order (REBO) potential are employed to determine the mechanical and dynamic properties of (10,10) and (17,0) single-wall… (more)

Subjects/Keywords: molecular dynamics; mechanical properties; carbon nanotube

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APA (6th Edition):

Wu, W. (2008). Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0903108-141455

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, Wen-Shian. “Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study.” 2008. Thesis, NSYSU. Accessed October 19, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0903108-141455.

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

MLA Handbook (7th Edition):

Wu, Wen-Shian. “Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study.” 2008. Web. 19 Oct 2019.

Vancouver:

Wu W. Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study. [Internet] [Thesis]. NSYSU; 2008. [cited 2019 Oct 19]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0903108-141455.

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

Council of Science Editors:

Wu W. Mechanical Properties and Dynamic Behaviors of Single-Wall Carbon Nanotubes in Water and Vacuum environment: A Molecular Dynamics Study. [Thesis]. NSYSU; 2008. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0903108-141455

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


NSYSU

100. Wu, Jhao-Cin. Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation.

Degree: Master, Electro-Optical Engineering, 2013, NSYSU

 The poly aromatic ether polymer of multi-benzene ring is a high steric hindrance structure. By matching different functional groups, they can offer more position that… (more)

Subjects/Keywords: Molecular Dynamics; proton exchange membrane; fuel cell

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APA (6th Edition):

Wu, J. (2013). Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0618113-095517

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, Jhao-Cin. “Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation.” 2013. Thesis, NSYSU. Accessed October 19, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0618113-095517.

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

MLA Handbook (7th Edition):

Wu, Jhao-Cin. “Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation.” 2013. Web. 19 Oct 2019.

Vancouver:

Wu J. Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation. [Internet] [Thesis]. NSYSU; 2013. [cited 2019 Oct 19]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0618113-095517.

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

Council of Science Editors:

Wu J. Investigation on the Molecular Arrangement Properties of Poly(arylene ether)s by Molecular Dynamic Simulation. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0618113-095517

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


NSYSU

101. Shih, Che-wei. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2016, NSYSU

 The effect of weight fraction on the tensile behavior of the polymethylmethacrylate (PMMA) with mixing silver nanoparticles (PMMA/AgNPs) was investigated using molecular dynamics simulation (MD).… (more)

Subjects/Keywords: Molecular dynamics; PMMA; Ag nanoparticle; Mechanical property

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APA (6th Edition):

Shih, C. (2016). Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

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):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Thesis, NSYSU. Accessed October 19, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

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

MLA Handbook (7th Edition):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Web. 19 Oct 2019.

Vancouver:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2016. [cited 2019 Oct 19]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

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

Council of Science Editors:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

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


Georgia Tech

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

Degree: PhD, Physics, 1995, Georgia Tech

Subjects/Keywords: Molecular dynamics; Liquids

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Ouyang, Jian. “Molecular dynamics studies of interfacial properties of complex liquid systems.” 1995. Doctoral Dissertation, Georgia Tech. Accessed October 19, 2019. http://hdl.handle.net/1853/30494.

MLA Handbook (7th Edition):

Ouyang, Jian. “Molecular dynamics studies of interfacial properties of complex liquid systems.” 1995. Web. 19 Oct 2019.

Vancouver:

Ouyang J. Molecular dynamics studies of interfacial properties of complex liquid systems. [Internet] [Doctoral dissertation]. Georgia Tech; 1995. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/1853/30494.

Council of Science Editors:

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


Hong Kong University of Science and Technology

103. Li, Xiaolin. Molecular electrorheological effect and droplet reaction : a microfluidic approach.

Degree: 2013, Hong Kong University of Science and Technology

 This thesis mainly focuses on two topics: the electrorheological effect from dipolar water filaments and multiple droplet reaction and three dimension temperature mapping based on… (more)

Subjects/Keywords: Electrorheological fluids; Microdroplets; Molecular dynamics; Microfluidics

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APA (6th Edition):

Li, X. (2013). Molecular electrorheological effect and droplet reaction : a microfluidic approach. (Thesis). Hong Kong University of Science and Technology. Retrieved from https://doi.org/10.14711/thesis-b1266295 ; http://repository.ust.hk/ir/bitstream/1783.1-83679/1/th_redirect.html

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

Chicago Manual of Style (16th Edition):

Li, Xiaolin. “Molecular electrorheological effect and droplet reaction : a microfluidic approach.” 2013. Thesis, Hong Kong University of Science and Technology. Accessed October 19, 2019. https://doi.org/10.14711/thesis-b1266295 ; http://repository.ust.hk/ir/bitstream/1783.1-83679/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Li, Xiaolin. “Molecular electrorheological effect and droplet reaction : a microfluidic approach.” 2013. Web. 19 Oct 2019.

Vancouver:

Li X. Molecular electrorheological effect and droplet reaction : a microfluidic approach. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2013. [cited 2019 Oct 19]. Available from: https://doi.org/10.14711/thesis-b1266295 ; http://repository.ust.hk/ir/bitstream/1783.1-83679/1/th_redirect.html.

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

Council of Science Editors:

Li X. Molecular electrorheological effect and droplet reaction : a microfluidic approach. [Thesis]. Hong Kong University of Science and Technology; 2013. Available from: https://doi.org/10.14711/thesis-b1266295 ; http://repository.ust.hk/ir/bitstream/1783.1-83679/1/th_redirect.html

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


Hong Kong University of Science and Technology

104. Xiao, Xiaobin. Generalized Onsager theory of liquid crystals.

Degree: 2013, Hong Kong University of Science and Technology

 The Onsager theory of liquid crystals deserves a special place among all the liquid crystal theories, not only because it was the first theory on… (more)

Subjects/Keywords: Liquid crystals; Mathematical models; Molecular dynamics

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APA (6th Edition):

Xiao, X. (2013). Generalized Onsager theory of liquid crystals. (Thesis). Hong Kong University of Science and Technology. Retrieved from https://doi.org/10.14711/thesis-b1250349 ; http://repository.ust.hk/ir/bitstream/1783.1-62271/1/th_redirect.html

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

Chicago Manual of Style (16th Edition):

Xiao, Xiaobin. “Generalized Onsager theory of liquid crystals.” 2013. Thesis, Hong Kong University of Science and Technology. Accessed October 19, 2019. https://doi.org/10.14711/thesis-b1250349 ; http://repository.ust.hk/ir/bitstream/1783.1-62271/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Xiao, Xiaobin. “Generalized Onsager theory of liquid crystals.” 2013. Web. 19 Oct 2019.

Vancouver:

Xiao X. Generalized Onsager theory of liquid crystals. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2013. [cited 2019 Oct 19]. Available from: https://doi.org/10.14711/thesis-b1250349 ; http://repository.ust.hk/ir/bitstream/1783.1-62271/1/th_redirect.html.

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

Council of Science Editors:

Xiao X. Generalized Onsager theory of liquid crystals. [Thesis]. Hong Kong University of Science and Technology; 2013. Available from: https://doi.org/10.14711/thesis-b1250349 ; http://repository.ust.hk/ir/bitstream/1783.1-62271/1/th_redirect.html

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


University of Hong Kong

105. 黃禮豪.; Wong, Lai-ho. Dynamics of double-walled carbon nanotube oscillators.

Degree: PhD, 2005, University of Hong Kong

abstract

published_or_final_version

Chemistry

Doctoral

Doctor of Philosophy

Advisors/Committee Members: Chen, G.

Subjects/Keywords: Molecular dynamics.; Nanotubes.

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APA (6th Edition):

黃禮豪.; Wong, L. (2005). Dynamics of double-walled carbon nanotube oscillators. (Doctoral Dissertation). University of Hong Kong. Retrieved from Wong, L. [黃禮豪]. (2005). Dynamics of double-walled carbon nanotube oscillators. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3663296 ; http://dx.doi.org/10.5353/th_b3663296 ; http://hdl.handle.net/10722/50331

Chicago Manual of Style (16th Edition):

黃禮豪.; Wong, Lai-ho. “Dynamics of double-walled carbon nanotube oscillators.” 2005. Doctoral Dissertation, University of Hong Kong. Accessed October 19, 2019. Wong, L. [黃禮豪]. (2005). Dynamics of double-walled carbon nanotube oscillators. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3663296 ; http://dx.doi.org/10.5353/th_b3663296 ; http://hdl.handle.net/10722/50331.

MLA Handbook (7th Edition):

黃禮豪.; Wong, Lai-ho. “Dynamics of double-walled carbon nanotube oscillators.” 2005. Web. 19 Oct 2019.

Vancouver:

黃禮豪.; Wong L. Dynamics of double-walled carbon nanotube oscillators. [Internet] [Doctoral dissertation]. University of Hong Kong; 2005. [cited 2019 Oct 19]. Available from: Wong, L. [黃禮豪]. (2005). Dynamics of double-walled carbon nanotube oscillators. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3663296 ; http://dx.doi.org/10.5353/th_b3663296 ; http://hdl.handle.net/10722/50331.

Council of Science Editors:

黃禮豪.; Wong L. Dynamics of double-walled carbon nanotube oscillators. [Doctoral Dissertation]. University of Hong Kong; 2005. Available from: Wong, L. [黃禮豪]. (2005). Dynamics of double-walled carbon nanotube oscillators. (Thesis). University of Hong Kong, Pokfulam, Hong Kong SAR. Retrieved from http://dx.doi.org/10.5353/th_b3663296 ; http://dx.doi.org/10.5353/th_b3663296 ; http://hdl.handle.net/10722/50331


University of Louisville

106. Meier, Jason Bradley, 1980-. Structure-based design of inhibitors of CXCR4.

Degree: PhD, 2011, University of Louisville

 Metastasis is a complex process requiring directed migration of metastatic cells to favorable microenvironments. Increased CXCR4 expression has been implicated in more invasive, aggressive and… (more)

Subjects/Keywords: CXCR4; metastasis; GPCR; intracellular; QSAR; molecular dynamics

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APA (6th Edition):

Meier, Jason Bradley, 1. (2011). Structure-based design of inhibitors of CXCR4. (Doctoral Dissertation). University of Louisville. Retrieved from 10.18297/etd/962 ; https://ir.library.louisville.edu/etd/962

Chicago Manual of Style (16th Edition):

Meier, Jason Bradley, 1980-. “Structure-based design of inhibitors of CXCR4.” 2011. Doctoral Dissertation, University of Louisville. Accessed October 19, 2019. 10.18297/etd/962 ; https://ir.library.louisville.edu/etd/962.

MLA Handbook (7th Edition):

Meier, Jason Bradley, 1980-. “Structure-based design of inhibitors of CXCR4.” 2011. Web. 19 Oct 2019.

Vancouver:

Meier, Jason Bradley 1. Structure-based design of inhibitors of CXCR4. [Internet] [Doctoral dissertation]. University of Louisville; 2011. [cited 2019 Oct 19]. Available from: 10.18297/etd/962 ; https://ir.library.louisville.edu/etd/962.

Council of Science Editors:

Meier, Jason Bradley 1. Structure-based design of inhibitors of CXCR4. [Doctoral Dissertation]. University of Louisville; 2011. Available from: 10.18297/etd/962 ; https://ir.library.louisville.edu/etd/962

107. Patwary, Md Zillur R. Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study.

Degree: MS, Civil and Environmental Engineering, 2012, North Dakota State University

 Swelling clays cause tremendous amounts of damage to infrastructure. For the effective prevention of detrimental effects of these clays, and to optimize the beneficial properties… (more)

Subjects/Keywords: Swelling soils; Molecular dynamics; Soil mechanics

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APA (6th Edition):

Patwary, M. Z. R. (2012). Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study. (Masters Thesis). North Dakota State University. Retrieved from http://hdl.handle.net/10365/26757

Chicago Manual of Style (16th Edition):

Patwary, Md Zillur R. “Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study.” 2012. Masters Thesis, North Dakota State University. Accessed October 19, 2019. http://hdl.handle.net/10365/26757.

MLA Handbook (7th Edition):

Patwary, Md Zillur R. “Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study.” 2012. Web. 19 Oct 2019.

Vancouver:

Patwary MZR. Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study. [Internet] [Masters thesis]. North Dakota State University; 2012. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/10365/26757.

Council of Science Editors:

Patwary MZR. Clay Fluid Interactions in Montmorillonite Swelling Clays: A Molecular Dynamics and Experimental Study. [Masters Thesis]. North Dakota State University; 2012. Available from: http://hdl.handle.net/10365/26757


Penn State University

108. Borner, Arnaud. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.

Degree: MS, Aerospace Engineering, 2009, Penn State University

 The vaporization of a n-Heptane (C7H16) droplet is investigated using Molecular Dynamics (MD). Inter-molecular and intra-molecular forces are incorporated using the Lennard-Jones 12-6 and a… (more)

Subjects/Keywords: n-heptane; vaporization; Droplets; molecular dynamics

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APA (6th Edition):

Borner, A. (2009). DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9637

Chicago Manual of Style (16th Edition):

Borner, Arnaud. “DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.” 2009. Masters Thesis, Penn State University. Accessed October 19, 2019. https://etda.libraries.psu.edu/catalog/9637.

MLA Handbook (7th Edition):

Borner, Arnaud. “DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.” 2009. Web. 19 Oct 2019.

Vancouver:

Borner A. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. [Internet] [Masters thesis]. Penn State University; 2009. [cited 2019 Oct 19]. Available from: https://etda.libraries.psu.edu/catalog/9637.

Council of Science Editors:

Borner A. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. [Masters Thesis]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9637


Penn State University

109. Petrilla, Brad A. Droplet Vaporization of n-Heptane Using Molecular Dynamics.

Degree: MS, Aerospace Engineering, 2008, Penn State University

 The vaporization of an n-Heptane (C7H16) droplet is investigated using Molecular Dynamics (MD). This work is one of the first MD droplet vaporization studies done… (more)

Subjects/Keywords: droplet vaporization; n-heptane; Molecular Dynamics

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APA (6th Edition):

Petrilla, B. A. (2008). Droplet Vaporization of n-Heptane Using Molecular Dynamics. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/8833

Chicago Manual of Style (16th Edition):

Petrilla, Brad A. “Droplet Vaporization of n-Heptane Using Molecular Dynamics.” 2008. Masters Thesis, Penn State University. Accessed October 19, 2019. https://etda.libraries.psu.edu/catalog/8833.

MLA Handbook (7th Edition):

Petrilla, Brad A. “Droplet Vaporization of n-Heptane Using Molecular Dynamics.” 2008. Web. 19 Oct 2019.

Vancouver:

Petrilla BA. Droplet Vaporization of n-Heptane Using Molecular Dynamics. [Internet] [Masters thesis]. Penn State University; 2008. [cited 2019 Oct 19]. Available from: https://etda.libraries.psu.edu/catalog/8833.

Council of Science Editors:

Petrilla BA. Droplet Vaporization of n-Heptane Using Molecular Dynamics. [Masters Thesis]. Penn State University; 2008. Available from: https://etda.libraries.psu.edu/catalog/8833


Penn State University

110. Muddana, Hari Shankar. Molecular scale spectroscopy and simulation of stressed lipid bilayers.

Degree: PhD, Bioengineering, 2010, Penn State University

 Lipid-lipid interactions play a very important role in mediating membrane protein activity, through alterations in membrane physical properties or lateral phase separation. However, the underlying… (more)

Subjects/Keywords: lipid bilayers; molecular dynamics; fluorescence spectroscopy; membranes

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APA (6th Edition):

Muddana, H. S. (2010). Molecular scale spectroscopy and simulation of stressed lipid bilayers. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/11446

Chicago Manual of Style (16th Edition):

Muddana, Hari Shankar. “Molecular scale spectroscopy and simulation of stressed lipid bilayers.” 2010. Doctoral Dissertation, Penn State University. Accessed October 19, 2019. https://etda.libraries.psu.edu/catalog/11446.

MLA Handbook (7th Edition):

Muddana, Hari Shankar. “Molecular scale spectroscopy and simulation of stressed lipid bilayers.” 2010. Web. 19 Oct 2019.

Vancouver:

Muddana HS. Molecular scale spectroscopy and simulation of stressed lipid bilayers. [Internet] [Doctoral dissertation]. Penn State University; 2010. [cited 2019 Oct 19]. Available from: https://etda.libraries.psu.edu/catalog/11446.

Council of Science Editors:

Muddana HS. Molecular scale spectroscopy and simulation of stressed lipid bilayers. [Doctoral Dissertation]. Penn State University; 2010. Available from: https://etda.libraries.psu.edu/catalog/11446


Penn State University

111. Joshi, Kaushik. Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst.

Degree: PhD, Mechanical Engineering, 2012, Penn State University

 A ReaxFF reactive force field method was used to investigate catalytic cracking of hydrocarbons inside HZSM-5 zeolite. The force field parameters for Al/Si/O interactions were… (more)

Subjects/Keywords: molecular dynamics; reactive force field; hydrocarbon cracking

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APA (6th Edition):

Joshi, K. (2012). Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/15232

Chicago Manual of Style (16th Edition):

Joshi, Kaushik. “Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst.” 2012. Doctoral Dissertation, Penn State University. Accessed October 19, 2019. https://etda.libraries.psu.edu/catalog/15232.

MLA Handbook (7th Edition):

Joshi, Kaushik. “Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst.” 2012. Web. 19 Oct 2019.

Vancouver:

Joshi K. Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst. [Internet] [Doctoral dissertation]. Penn State University; 2012. [cited 2019 Oct 19]. Available from: https://etda.libraries.psu.edu/catalog/15232.

Council of Science Editors:

Joshi K. Development and application of Reaxff reactive force field for hydrocarbon cracking on an aluminosilicate zeolite catalyst. [Doctoral Dissertation]. Penn State University; 2012. Available from: https://etda.libraries.psu.edu/catalog/15232


University of Manchester

112. Sargant, Robert John. Molecular dynamics simulations of elongated molecules.

Degree: PhD, 2012, University of Manchester

 The existence of a thermotropic biaxial nematic liquid crystal phase has been a topic of great interest for almost half a century. Of the various… (more)

Subjects/Keywords: 541; liquid crystals; bent-core; molecular dynamics

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APA (6th Edition):

Sargant, R. J. (2012). Molecular dynamics simulations of elongated molecules. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525

Chicago Manual of Style (16th Edition):

Sargant, Robert John. “Molecular dynamics simulations of elongated molecules.” 2012. Doctoral Dissertation, University of Manchester. Accessed October 19, 2019. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525.

MLA Handbook (7th Edition):

Sargant, Robert John. “Molecular dynamics simulations of elongated molecules.” 2012. Web. 19 Oct 2019.

Vancouver:

Sargant RJ. Molecular dynamics simulations of elongated molecules. [Internet] [Doctoral dissertation]. University of Manchester; 2012. [cited 2019 Oct 19]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525.

Council of Science Editors:

Sargant RJ. Molecular dynamics simulations of elongated molecules. [Doctoral Dissertation]. University of Manchester; 2012. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525


University of Manchester

113. Nawaz, Selina. Molecular dynamics simulations of amphiphilic macromolecules at interfaces.

Degree: PhD, 2013, University of Manchester

 The aim of this thesis is to investigate the structural and thermodynamic properties of biologically and technological relevant macromolecules when placed at soft interfaces. In… (more)

Subjects/Keywords: 541; Molecular Dynamics; Simulations; Amphiphilic; Macromolecules; Interfaces

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APA (6th Edition):

Nawaz, S. (2013). Molecular dynamics simulations of amphiphilic macromolecules at interfaces. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305

Chicago Manual of Style (16th Edition):

Nawaz, Selina. “Molecular dynamics simulations of amphiphilic macromolecules at interfaces.” 2013. Doctoral Dissertation, University of Manchester. Accessed October 19, 2019. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305.

MLA Handbook (7th Edition):

Nawaz, Selina. “Molecular dynamics simulations of amphiphilic macromolecules at interfaces.” 2013. Web. 19 Oct 2019.

Vancouver:

Nawaz S. Molecular dynamics simulations of amphiphilic macromolecules at interfaces. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2019 Oct 19]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305.

Council of Science Editors:

Nawaz S. Molecular dynamics simulations of amphiphilic macromolecules at interfaces. [Doctoral Dissertation]. University of Manchester; 2013. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305


Louisiana State University

114. Rojas, Ana. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.

Degree: PhD, Physical Sciences and Mathematics, 2010, Louisiana State University

 Alzheimer’s disease (AD) is a brain disorder named after the German psychiatrist Alois Alzheimer, who first described the disease in 1906. AD is a form… (more)

Subjects/Keywords: protein folding; misfolding disease; molecular dynamics; simulations

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APA (6th Edition):

Rojas, A. (2010). A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351

Chicago Manual of Style (16th Edition):

Rojas, Ana. “A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.” 2010. Doctoral Dissertation, Louisiana State University. Accessed October 19, 2019. etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351.

MLA Handbook (7th Edition):

Rojas, Ana. “A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.” 2010. Web. 19 Oct 2019.

Vancouver:

Rojas A. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. [Internet] [Doctoral dissertation]. Louisiana State University; 2010. [cited 2019 Oct 19]. Available from: etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351.

Council of Science Editors:

Rojas A. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. [Doctoral Dissertation]. Louisiana State University; 2010. Available from: etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351


Louisiana State University

115. McKenzie, Matthew Edward. Computational studies on fatty acid synthesis: from mechanisms to drug design.

Degree: PhD, Chemistry, 2009, Louisiana State University

 The first committed steps of the Fatty Acid synthesis pathway involves the de/carboxylation reactions of biotin. By understanding this step, potential novel antimicrobial agents could… (more)

Subjects/Keywords: molecular dynamics; drug design; ab initio; reactions

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APA (6th Edition):

McKenzie, M. E. (2009). Computational studies on fatty acid synthesis: from mechanisms to drug design. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-06112009-104535 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1998

Chicago Manual of Style (16th Edition):

McKenzie, Matthew Edward. “Computational studies on fatty acid synthesis: from mechanisms to drug design.” 2009. Doctoral Dissertation, Louisiana State University. Accessed October 19, 2019. etd-06112009-104535 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1998.

MLA Handbook (7th Edition):

McKenzie, Matthew Edward. “Computational studies on fatty acid synthesis: from mechanisms to drug design.” 2009. Web. 19 Oct 2019.

Vancouver:

McKenzie ME. Computational studies on fatty acid synthesis: from mechanisms to drug design. [Internet] [Doctoral dissertation]. Louisiana State University; 2009. [cited 2019 Oct 19]. Available from: etd-06112009-104535 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1998.

Council of Science Editors:

McKenzie ME. Computational studies on fatty acid synthesis: from mechanisms to drug design. [Doctoral Dissertation]. Louisiana State University; 2009. Available from: etd-06112009-104535 ; https://digitalcommons.lsu.edu/gradschool_dissertations/1998


Louisiana State University

116. Lao, Jijun. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.

Degree: PhD, Mechanical Engineering, 2010, Louisiana State University

 Using molecular dynamics (MD) simulations we investigate the surface-stress-induced structural transformations and pseudoelastic behavior in palladium (Pd) crystalline nanowires. For a <100> initial crystal orientation… (more)

Subjects/Keywords: Molecular dynamics simulation; surface stess; nanostructures

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APA (6th Edition):

Lao, J. (2010). Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037

Chicago Manual of Style (16th Edition):

Lao, Jijun. “Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.” 2010. Doctoral Dissertation, Louisiana State University. Accessed October 19, 2019. etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037.

MLA Handbook (7th Edition):

Lao, Jijun. “Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.” 2010. Web. 19 Oct 2019.

Vancouver:

Lao J. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. [Internet] [Doctoral dissertation]. Louisiana State University; 2010. [cited 2019 Oct 19]. Available from: etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037.

Council of Science Editors:

Lao J. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. [Doctoral Dissertation]. Louisiana State University; 2010. Available from: etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037


Louisiana State University

117. Rajput, Nav Nidhi. Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes.

Degree: PhD, Chemical Engineering, 2013, Louisiana State University

Molecular dynamics simulations were performed to investigate structural, dynamical and electrical properties of ionic liquids (ILs) confined inside different nanoporous materials. These systems have potential… (more)

Subjects/Keywords: molecular dynamics; nanoporous electrodes; ionic liquids

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APA (6th Edition):

Rajput, N. N. (2013). Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-03282013-144017 ; https://digitalcommons.lsu.edu/gradschool_dissertations/154

Chicago Manual of Style (16th Edition):

Rajput, Nav Nidhi. “Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes.” 2013. Doctoral Dissertation, Louisiana State University. Accessed October 19, 2019. etd-03282013-144017 ; https://digitalcommons.lsu.edu/gradschool_dissertations/154.

MLA Handbook (7th Edition):

Rajput, Nav Nidhi. “Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes.” 2013. Web. 19 Oct 2019.

Vancouver:

Rajput NN. Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes. [Internet] [Doctoral dissertation]. Louisiana State University; 2013. [cited 2019 Oct 19]. Available from: etd-03282013-144017 ; https://digitalcommons.lsu.edu/gradschool_dissertations/154.

Council of Science Editors:

Rajput NN. Molecular Dynamics Of Ionic Liquids In Nanoporous Electrodes. [Doctoral Dissertation]. Louisiana State University; 2013. Available from: etd-03282013-144017 ; https://digitalcommons.lsu.edu/gradschool_dissertations/154


Louisiana State University

118. Bai, Shuju. A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications.

Degree: PhD, Computer Sciences, 2013, Louisiana State University

 Developing platforms for large scale data processing has been a great interest to scientists. Hadoop is a widely used computational platform which is a fault-tolerant… (more)

Subjects/Keywords: Molecular dynamics; Hadoop; MPI; MapReduce; Framework

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APA (6th Edition):

Bai, S. (2013). A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-07012013-211426 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2662

Chicago Manual of Style (16th Edition):

Bai, Shuju. “A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications.” 2013. Doctoral Dissertation, Louisiana State University. Accessed October 19, 2019. etd-07012013-211426 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2662.

MLA Handbook (7th Edition):

Bai, Shuju. “A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications.” 2013. Web. 19 Oct 2019.

Vancouver:

Bai S. A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications. [Internet] [Doctoral dissertation]. Louisiana State University; 2013. [cited 2019 Oct 19]. Available from: etd-07012013-211426 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2662.

Council of Science Editors:

Bai S. A hybrid framework of iterative MapReduce and MPI for molecular dynamics applications. [Doctoral Dissertation]. Louisiana State University; 2013. Available from: etd-07012013-211426 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2662


Louisiana State University

119. Alapati, Raghava. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.

Degree: MSME, Mechanical Engineering, 2009, Louisiana State University

 In a typical cryopreservation protocol, the system to be preserved is first equilibrated with chemicals known as cryoprotective agents (CPAs). CPAs have been shown to… (more)

Subjects/Keywords: DMSO; Lipids; Molecular Dynamics; Simulations; Gromacs

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APA (6th Edition):

Alapati, R. (2009). Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. (Masters Thesis). Louisiana State University. Retrieved from etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242

Chicago Manual of Style (16th Edition):

Alapati, Raghava. “Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.” 2009. Masters Thesis, Louisiana State University. Accessed October 19, 2019. etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242.

MLA Handbook (7th Edition):

Alapati, Raghava. “Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.” 2009. Web. 19 Oct 2019.

Vancouver:

Alapati R. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. [Internet] [Masters thesis]. Louisiana State University; 2009. [cited 2019 Oct 19]. Available from: etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242.

Council of Science Editors:

Alapati R. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. [Masters Thesis]. Louisiana State University; 2009. Available from: etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242


University of Southern California

120. Mou, Weiwei. Quantum molecular dynamics simulations of hydrogen production and solar cells.

Degree: PhD, Materials Science, 2012, University of Southern California

 The global energy crisis presents two major challenges for scientists around the world: Producing cleaner energy which is sustainable for the environment; And improving the… (more)

Subjects/Keywords: hydrogen production; quantum molecular dynamics; solar cells

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

APA (6th Edition):

Mou, W. (2012). Quantum molecular dynamics simulations of hydrogen production and solar cells. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/62982/rec/5360

Chicago Manual of Style (16th Edition):

Mou, Weiwei. “Quantum molecular dynamics simulations of hydrogen production and solar cells.” 2012. Doctoral Dissertation, University of Southern California. Accessed October 19, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/62982/rec/5360.

MLA Handbook (7th Edition):

Mou, Weiwei. “Quantum molecular dynamics simulations of hydrogen production and solar cells.” 2012. Web. 19 Oct 2019.

Vancouver:

Mou W. Quantum molecular dynamics simulations of hydrogen production and solar cells. [Internet] [Doctoral dissertation]. University of Southern California; 2012. [cited 2019 Oct 19]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/62982/rec/5360.

Council of Science Editors:

Mou W. Quantum molecular dynamics simulations of hydrogen production and solar cells. [Doctoral Dissertation]. University of Southern California; 2012. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/62982/rec/5360

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