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You searched for subject:( Coarse Grained Molecular Dynamics). Showing records 1 – 30 of 47300 total matches.

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Cornell University

1. Rolfe, Bryan. Micelle And Soft-Particle Dynamics .

Degree: 2016, Cornell University

 Soft matter systems deal with particles or collections of particles that respond to applied forces with a non-linear response. Examples include polymers, colloids, vesicles, gels,… (more)

Subjects/Keywords: Complex Fluids; Coarse-Grained Molecular Dynamics; Micelles

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APA (6th Edition):

Rolfe, B. (2016). Micelle And Soft-Particle Dynamics . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/43564

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):

Rolfe, Bryan. “Micelle And Soft-Particle Dynamics .” 2016. Thesis, Cornell University. Accessed August 06, 2020. http://hdl.handle.net/1813/43564.

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

MLA Handbook (7th Edition):

Rolfe, Bryan. “Micelle And Soft-Particle Dynamics .” 2016. Web. 06 Aug 2020.

Vancouver:

Rolfe B. Micelle And Soft-Particle Dynamics . [Internet] [Thesis]. Cornell University; 2016. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1813/43564.

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

Council of Science Editors:

Rolfe B. Micelle And Soft-Particle Dynamics . [Thesis]. Cornell University; 2016. Available from: http://hdl.handle.net/1813/43564

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


Penn State University

2. Borner, Arnaud. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.

Degree: PhD, Aerospace Engineering, 2014, Penn State University

 This research discusses the use of advanced kinetic particle methods such as Molecular Dynamics (MD) and direct simulation Monte Carlo (DSMC) to model space propulsion… (more)

Subjects/Keywords: Molecular Dynamics; Water; Electrospray; DSMC; Electric Field; Ionic Liquid; Coarse-Grained

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APA (6th Edition):

Borner, A. (2014). Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/22611

Chicago Manual of Style (16th Edition):

Borner, Arnaud. “Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.” 2014. Doctoral Dissertation, Penn State University. Accessed August 06, 2020. https://etda.libraries.psu.edu/catalog/22611.

MLA Handbook (7th Edition):

Borner, Arnaud. “Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.” 2014. Web. 06 Aug 2020.

Vancouver:

Borner A. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. [Internet] [Doctoral dissertation]. Penn State University; 2014. [cited 2020 Aug 06]. Available from: https://etda.libraries.psu.edu/catalog/22611.

Council of Science Editors:

Borner A. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. [Doctoral Dissertation]. Penn State University; 2014. Available from: https://etda.libraries.psu.edu/catalog/22611


University of Manchester

3. Javar Magnier, Hamza. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.

Degree: 2016, University of Manchester

 Protein misfolding and aggregation are the cause of many problems within the biopharmaceutical industry and medical fields. Although many experimental studies have been implemented in… (more)

Subjects/Keywords: Biopharmaceutical; Bioprocessing; Molecular dynamics; Square-well; Coarse-grained modles; Supercritical behavior

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APA (6th Edition):

Javar Magnier, H. (2016). Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461

Chicago Manual of Style (16th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Doctoral Dissertation, University of Manchester. Accessed August 06, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461.

MLA Handbook (7th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Web. 06 Aug 2020.

Vancouver:

Javar Magnier H. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Aug 06]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461.

Council of Science Editors:

Javar Magnier H. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. [Doctoral Dissertation]. University of Manchester; 2016. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461


University of Illinois – Chicago

4. Song, Bo. Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies.

Degree: 2013, University of Illinois – Chicago

 How nanoparticles interact with biological membranes and the structural and mechanical properties of membranes during the nanoparticle permeation are of significant importance in determining the… (more)

Subjects/Keywords: Molecular Dynamics; Coarse-grained; Nanoparticle Permeation; Biological Membrane

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APA (6th Edition):

Song, B. (2013). Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/9764

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):

Song, Bo. “Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies.” 2013. Thesis, University of Illinois – Chicago. Accessed August 06, 2020. http://hdl.handle.net/10027/9764.

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

MLA Handbook (7th Edition):

Song, Bo. “Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies.” 2013. Web. 06 Aug 2020.

Vancouver:

Song B. Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies. [Internet] [Thesis]. University of Illinois – Chicago; 2013. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/10027/9764.

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

Council of Science Editors:

Song B. Permeation of nanoparticles through a model membrane: CG-MD Simulations Studies. [Thesis]. University of Illinois – Chicago; 2013. Available from: http://hdl.handle.net/10027/9764

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


University of Adelaide

5. Nguyen, Huong Thi Lan. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.

Degree: 2019, University of Adelaide

 Organic semiconductors are used widely in different applications, including organic photovoltaics (OPVs), devices that convert solar energy to electricity. These devices, if applicable commercially, can… (more)

Subjects/Keywords: anisotropic; coarse-grained method; molecular dynamics; organic semiconductors; organic photovoltaics

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APA (6th Edition):

Nguyen, H. T. L. (2019). Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/120747

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, Huong Thi Lan. “Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.” 2019. Thesis, University of Adelaide. Accessed August 06, 2020. http://hdl.handle.net/2440/120747.

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

MLA Handbook (7th Edition):

Nguyen, Huong Thi Lan. “Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.” 2019. Web. 06 Aug 2020.

Vancouver:

Nguyen HTL. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. [Internet] [Thesis]. University of Adelaide; 2019. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2440/120747.

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

Council of Science Editors:

Nguyen HTL. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. [Thesis]. University of Adelaide; 2019. Available from: http://hdl.handle.net/2440/120747

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


University of Minnesota

6. Perlmutter, Jason David. Molecular dynamics simulations of membranes and membrane proteins.

Degree: Biomedical Engineering, 2011, University of Minnesota

 Membranes composed of a lipid bilayer and embedded proteins are ubiquitous in nature. They form the barrier which demarcates every cell from its environment and… (more)

Subjects/Keywords: Amphipols; Coarse-Grained; Lipid Bilayers; Membrane Proteins; Molecular Dynamics; Biomedical Engineering

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APA (6th Edition):

Perlmutter, J. D. (2011). Molecular dynamics simulations of membranes and membrane proteins. (Thesis). University of Minnesota. Retrieved from http://purl.umn.edu/113510

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):

Perlmutter, Jason David. “Molecular dynamics simulations of membranes and membrane proteins.” 2011. Thesis, University of Minnesota. Accessed August 06, 2020. http://purl.umn.edu/113510.

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

MLA Handbook (7th Edition):

Perlmutter, Jason David. “Molecular dynamics simulations of membranes and membrane proteins.” 2011. Web. 06 Aug 2020.

Vancouver:

Perlmutter JD. Molecular dynamics simulations of membranes and membrane proteins. [Internet] [Thesis]. University of Minnesota; 2011. [cited 2020 Aug 06]. Available from: http://purl.umn.edu/113510.

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

Council of Science Editors:

Perlmutter JD. Molecular dynamics simulations of membranes and membrane proteins. [Thesis]. University of Minnesota; 2011. Available from: http://purl.umn.edu/113510

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


University of Ontario Institute of Technology

7. Nehring, Austin. Depletant induced attractions in red blood cells.

Degree: 2018, University of Ontario Institute of Technology

 Red blood cells suspended in plasma are able to aggregate into linearly stacked rouleau. The aggregations can form complex clusters and branching networks which cause… (more)

Subjects/Keywords: Bio-physics; Simulation; Coarse-grained; Molecular dynamics; Rouleau

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APA (6th Edition):

Nehring, A. (2018). Depletant induced attractions in red blood cells. (Thesis). University of Ontario Institute of Technology. Retrieved from http://hdl.handle.net/10155/981

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):

Nehring, Austin. “Depletant induced attractions in red blood cells.” 2018. Thesis, University of Ontario Institute of Technology. Accessed August 06, 2020. http://hdl.handle.net/10155/981.

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

MLA Handbook (7th Edition):

Nehring, Austin. “Depletant induced attractions in red blood cells.” 2018. Web. 06 Aug 2020.

Vancouver:

Nehring A. Depletant induced attractions in red blood cells. [Internet] [Thesis]. University of Ontario Institute of Technology; 2018. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/10155/981.

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

Council of Science Editors:

Nehring A. Depletant induced attractions in red blood cells. [Thesis]. University of Ontario Institute of Technology; 2018. Available from: http://hdl.handle.net/10155/981

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

8. Salahshoor Pirsoltan, Hossein. Nanoscale structure and mechanical properties of a Soft Material.

Degree: MS, 2013, Worcester Polytechnic Institute

 "Recently, hydrogel have found to be promising biomaterials since their porous structure and hydrophilicity enables them to absorb a large amount of water. In this… (more)

Subjects/Keywords: Finite Element Method; Molecular Dynamics; Hydrogel; Soft Material; Coarse-Grained Model

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APA (6th Edition):

Salahshoor Pirsoltan, H. (2013). Nanoscale structure and mechanical properties of a Soft Material. (Thesis). Worcester Polytechnic Institute. Retrieved from etd-080513-133228 ; https://digitalcommons.wpi.edu/etd-theses/924

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):

Salahshoor Pirsoltan, Hossein. “Nanoscale structure and mechanical properties of a Soft Material.” 2013. Thesis, Worcester Polytechnic Institute. Accessed August 06, 2020. etd-080513-133228 ; https://digitalcommons.wpi.edu/etd-theses/924.

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

MLA Handbook (7th Edition):

Salahshoor Pirsoltan, Hossein. “Nanoscale structure and mechanical properties of a Soft Material.” 2013. Web. 06 Aug 2020.

Vancouver:

Salahshoor Pirsoltan H. Nanoscale structure and mechanical properties of a Soft Material. [Internet] [Thesis]. Worcester Polytechnic Institute; 2013. [cited 2020 Aug 06]. Available from: etd-080513-133228 ; https://digitalcommons.wpi.edu/etd-theses/924.

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

Council of Science Editors:

Salahshoor Pirsoltan H. Nanoscale structure and mechanical properties of a Soft Material. [Thesis]. Worcester Polytechnic Institute; 2013. Available from: etd-080513-133228 ; https://digitalcommons.wpi.edu/etd-theses/924

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


University of Utah

9. Pawar, Gorakh. Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach.

Degree: PhD, Mining Engineering, 2016, University of Utah

 Shale resources provide a tremendous opportunity for a long-term viable energy source, but the lower hydrocarbon recovery rates are hindering the economic development of shale… (more)

Subjects/Keywords: Coarse Grained Molecular Dynamics; Kerogen; Molecular Dynamics Simulation; Multiphase Flow; Subnanometer pores; Unconventional Reservoirs

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APA (6th Edition):

Pawar, G. (2016). Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/4089/rec/1605

Chicago Manual of Style (16th Edition):

Pawar, Gorakh. “Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach.” 2016. Doctoral Dissertation, University of Utah. Accessed August 06, 2020. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/4089/rec/1605.

MLA Handbook (7th Edition):

Pawar, Gorakh. “Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach.” 2016. Web. 06 Aug 2020.

Vancouver:

Pawar G. Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach. [Internet] [Doctoral dissertation]. University of Utah; 2016. [cited 2020 Aug 06]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/4089/rec/1605.

Council of Science Editors:

Pawar G. Modeling and simulation of the pore-scale multiphase fluid transport in shale reservoirs: a molecular dynamics simulation approach. [Doctoral Dissertation]. University of Utah; 2016. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/4089/rec/1605


NSYSU

10. Chen, Chien-Chia. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 In this study, we use molecular dynamics and coarse-grained molecular dynamics simulations which are used to analyze the properties of the conformations of micelle, and… (more)

Subjects/Keywords: Polycaprolactone; Iterative Boltzmann inversion; Coarse-grained molecular dynamics; Molecular dynamics; Chondroitin sulfate

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APA (6th Edition):

Chen, C. (2014). Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

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):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Thesis, NSYSU. Accessed August 06, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

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

MLA Handbook (7th Edition):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Web. 06 Aug 2020.

Vancouver:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Internet] [Thesis]. NSYSU; 2014. [cited 2020 Aug 06]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

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

Council of Science Editors:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

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


University of Sydney

11. Huang, Pengyu. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .

Degree: 2019, University of Sydney

 The capillary and dynamic wetting behaviour in porous media is crucial in many engineering problems which are highly related to the multiphase interactions between fluids… (more)

Subjects/Keywords: Dynamic Contact angles; Multiphase interactions; Molecular Dynamics; Coarse-grained molecular dynamics; Co2-water-silica system

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APA (6th Edition):

Huang, P. (2019). Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20937

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):

Huang, Pengyu. “Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .” 2019. Thesis, University of Sydney. Accessed August 06, 2020. http://hdl.handle.net/2123/20937.

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

MLA Handbook (7th Edition):

Huang, Pengyu. “Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .” 2019. Web. 06 Aug 2020.

Vancouver:

Huang P. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . [Internet] [Thesis]. University of Sydney; 2019. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2123/20937.

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

Council of Science Editors:

Huang P. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . [Thesis]. University of Sydney; 2019. Available from: http://hdl.handle.net/2123/20937

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


Vanderbilt University

12. Mukherjee, Siladitya. Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles.

Degree: MS, Chemical Engineering, 2013, Vanderbilt University

 In this work, molecular simulations are used to calculate the vapor-liquid equilibrium (VLE) of polymer-grafted nanoparticles under a wide range of conditions, with the main… (more)

Subjects/Keywords: Coarse-Grained Model; Vapor-Liquid Coexistence; Polymer; Tethered Nanoparticle; Molecular Dynamics; Brownian Dynamics

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APA (6th Edition):

Mukherjee, S. (2013). Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles. (Masters Thesis). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-03202013-135401/ ;

Chicago Manual of Style (16th Edition):

Mukherjee, Siladitya. “Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles.” 2013. Masters Thesis, Vanderbilt University. Accessed August 06, 2020. http://etd.library.vanderbilt.edu/available/etd-03202013-135401/ ;.

MLA Handbook (7th Edition):

Mukherjee, Siladitya. “Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles.” 2013. Web. 06 Aug 2020.

Vancouver:

Mukherjee S. Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles. [Internet] [Masters thesis]. Vanderbilt University; 2013. [cited 2020 Aug 06]. Available from: http://etd.library.vanderbilt.edu/available/etd-03202013-135401/ ;.

Council of Science Editors:

Mukherjee S. Calculation of the vapor-liquid coexistence of polymer-grafted nanoparticles. [Masters Thesis]. Vanderbilt University; 2013. Available from: http://etd.library.vanderbilt.edu/available/etd-03202013-135401/ ;


Carnegie Mellon University

13. Gupta, Ankit. Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks.

Degree: 2017, Carnegie Mellon University

 Single wall carbon nanotubes (SWCNTs) show a variety of unparalleled properties such as high electrical and thermal conductivity, high specific surface area (SSA) and a… (more)

Subjects/Keywords: Carbon Nanotubes Network; Coarse Grained MD; Finite Element; Molecular Dynamics; Multi Scale Modeling; Porous Material

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APA (6th Edition):

Gupta, A. (2017). Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks. (Thesis). Carnegie Mellon University. Retrieved from http://repository.cmu.edu/dissertations/1022

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):

Gupta, Ankit. “Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks.” 2017. Thesis, Carnegie Mellon University. Accessed August 06, 2020. http://repository.cmu.edu/dissertations/1022.

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

MLA Handbook (7th Edition):

Gupta, Ankit. “Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks.” 2017. Web. 06 Aug 2020.

Vancouver:

Gupta A. Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks. [Internet] [Thesis]. Carnegie Mellon University; 2017. [cited 2020 Aug 06]. Available from: http://repository.cmu.edu/dissertations/1022.

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

Council of Science Editors:

Gupta A. Multi-Scale Modeling of Mechanical Properties of Single Wall Carbon Nanotube (SWCNT) Networks. [Thesis]. Carnegie Mellon University; 2017. Available from: http://repository.cmu.edu/dissertations/1022

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


University of California – Berkeley

14. Varilly, Patrick Stephen. Fluctuations in Water and their Relation to the Hydrophobic Effect.

Degree: Physics, 2011, University of California – Berkeley

 The hydrophobic effect, or the tendency for oil and water not to mix, is a fundamental force that strongly influences the shape, behavior and assembly… (more)

Subjects/Keywords: Condensed matter physics; Physical chemistry; Biophysics; coarse-grained model; evaporation; hydrophobicity; molecular dynamics; solvation; water

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APA (6th Edition):

Varilly, P. S. (2011). Fluctuations in Water and their Relation to the Hydrophobic Effect. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/37h7b6n5

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):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Thesis, University of California – Berkeley. Accessed August 06, 2020. http://www.escholarship.org/uc/item/37h7b6n5.

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

MLA Handbook (7th Edition):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Web. 06 Aug 2020.

Vancouver:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Internet] [Thesis]. University of California – Berkeley; 2011. [cited 2020 Aug 06]. Available from: http://www.escholarship.org/uc/item/37h7b6n5.

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

Council of Science Editors:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Thesis]. University of California – Berkeley; 2011. Available from: http://www.escholarship.org/uc/item/37h7b6n5

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


NSYSU

15. Huang, Sheng-Chieh. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 We combine coarse grained (CG) molecular dynamics simulation and density functional theory (DFT) calculation to predict the phase behavior, the dielectric and the optical properties… (more)

Subjects/Keywords: DFT calculation; Dielectric properties; Coarse-grained molecular dynamics simulation; Phase behavior; Optical properties; Liquid crystals

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APA (6th Edition):

Huang, S. (2014). Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

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):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Thesis, NSYSU. Accessed August 06, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

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

MLA Handbook (7th Edition):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Web. 06 Aug 2020.

Vancouver:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Internet] [Thesis]. NSYSU; 2014. [cited 2020 Aug 06]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

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

Council of Science Editors:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

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


Cornell University

16. Sun, Yangyang. MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN .

Degree: 2017, Cornell University

 Recent experimental studies have shown that T-shaped bolaamphiphiles (TBA) with a swallow-tail lateral chain display several thermotropic liquid crystalline phases depending on the size of… (more)

Subjects/Keywords: Chemical engineering; Molecular Dynamics; Bolaamphiphiles; Coarse-grained model; Mesophase behavior; Thermotropic liquid crystals

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APA (6th Edition):

Sun, Y. (2017). MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/56884

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):

Sun, Yangyang. “MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN .” 2017. Thesis, Cornell University. Accessed August 06, 2020. http://hdl.handle.net/1813/56884.

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

MLA Handbook (7th Edition):

Sun, Yangyang. “MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN .” 2017. Web. 06 Aug 2020.

Vancouver:

Sun Y. MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN . [Internet] [Thesis]. Cornell University; 2017. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1813/56884.

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

Council of Science Editors:

Sun Y. MOLECULAR DYNAMICS SIMULATION OF THE MESOPHASE BEHAVIOR OF THERMOTROPIC BOLAAMPHIPHILES WITH A SWALLOW-TAIL LATERAL CHAIN . [Thesis]. Cornell University; 2017. Available from: http://hdl.handle.net/1813/56884

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

17. Perrin, Elsa. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.

Degree: Docteur es, Chimie physique, 2018, Paris Sciences et Lettres; Technische Universität (Berlin)

La dynamique moléculaire gros-grain nous permet d'étudier l'interface polymère / silice. En particulier, nous comparons les comportements divergents du poly(acrylamide) (PAAm) et du poly(N,Ndimethylacrylamide) (PDMA)… (more)

Subjects/Keywords: Adsorption; Silice; Gros-grain; Dynamique moléculaire; Polymères; Adsorption; Silica; Coarse-grained; Molecular dynamics; Polymers; 541.3

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APA (6th Edition):

Perrin, E. (2018). Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. (Doctoral Dissertation). Paris Sciences et Lettres; Technische Universität (Berlin). Retrieved from http://www.theses.fr/2018PSLEE047

Chicago Manual of Style (16th Edition):

Perrin, Elsa. “Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.” 2018. Doctoral Dissertation, Paris Sciences et Lettres; Technische Universität (Berlin). Accessed August 06, 2020. http://www.theses.fr/2018PSLEE047.

MLA Handbook (7th Edition):

Perrin, Elsa. “Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.” 2018. Web. 06 Aug 2020.

Vancouver:

Perrin E. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. [Internet] [Doctoral dissertation]. Paris Sciences et Lettres; Technische Universität (Berlin); 2018. [cited 2020 Aug 06]. Available from: http://www.theses.fr/2018PSLEE047.

Council of Science Editors:

Perrin E. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. [Doctoral Dissertation]. Paris Sciences et Lettres; Technische Universität (Berlin); 2018. Available from: http://www.theses.fr/2018PSLEE047


University of Adelaide

18. Tarzia, Andrew. [EMBARGOED] Computational Screening and Analysis of Functional Porous Materials.

Degree: 2019, University of Adelaide

 Functional porous materials are a class of materials that have found use in many industrial applications. In particular, extended framework materials, such as metal–organic frameworks… (more)

Subjects/Keywords: Porous materials; metal-organic frameworks; high-throughput screening; coarse grained molecular dynamics

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APA (6th Edition):

Tarzia, A. (2019). [EMBARGOED] Computational Screening and Analysis of Functional Porous Materials. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/120096

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):

Tarzia, Andrew. “[EMBARGOED] Computational Screening and Analysis of Functional Porous Materials.” 2019. Thesis, University of Adelaide. Accessed August 06, 2020. http://hdl.handle.net/2440/120096.

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

MLA Handbook (7th Edition):

Tarzia, Andrew. “[EMBARGOED] Computational Screening and Analysis of Functional Porous Materials.” 2019. Web. 06 Aug 2020.

Vancouver:

Tarzia A. [EMBARGOED] Computational Screening and Analysis of Functional Porous Materials. [Internet] [Thesis]. University of Adelaide; 2019. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2440/120096.

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

Council of Science Editors:

Tarzia A. [EMBARGOED] Computational Screening and Analysis of Functional Porous Materials. [Thesis]. University of Adelaide; 2019. Available from: http://hdl.handle.net/2440/120096

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


Georgia Tech

19. Yoo, Hanjong. Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field.

Degree: MS, Materials Science and Engineering, 2015, Georgia Tech

 The power conversion efficiencies for the organic photovoltaic cells containing active layers of electron donors and acceptors are dependent of three morphological properties, namely the… (more)

Subjects/Keywords: Organic photovoltaics; Polymer; Organic materials; Molecular dynamics simulation; Force field; Coarse-grained model

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APA (6th Edition):

Yoo, H. (2015). Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/56226

Chicago Manual of Style (16th Edition):

Yoo, Hanjong. “Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field.” 2015. Masters Thesis, Georgia Tech. Accessed August 06, 2020. http://hdl.handle.net/1853/56226.

MLA Handbook (7th Edition):

Yoo, Hanjong. “Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field.” 2015. Web. 06 Aug 2020.

Vancouver:

Yoo H. Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field. [Internet] [Masters thesis]. Georgia Tech; 2015. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1853/56226.

Council of Science Editors:

Yoo H. Multi-scale modeling of poly(3-hexylthiophene) and [6,6]-phenyl-c61-butyric acid methyl ester using coarse grained force field derived from DFT based atomistic force field. [Masters Thesis]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/56226


University of Manchester

20. Javar Magnier, Hamza. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.

Degree: PhD, 2016, University of Manchester

 Protein misfolding and aggregation are the cause of many problems within the biopharmaceutical industry and medical fields. Although many experimental studies have been implemented in… (more)

Subjects/Keywords: 615.7; Square-well; Supercritical behavior; Coarse-grained modles; Molecular dynamics; Bioprocessing; Biopharmaceutical

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APA (6th Edition):

Javar Magnier, H. (2016). Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/understanding-biopharmaceutical-aggregation-using-minimalist-models-based-on-squarewell-potential(e670bb69-68c4-4fd4-9f07-7f23ad29077a).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.727939

Chicago Manual of Style (16th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Doctoral Dissertation, University of Manchester. Accessed August 06, 2020. https://www.research.manchester.ac.uk/portal/en/theses/understanding-biopharmaceutical-aggregation-using-minimalist-models-based-on-squarewell-potential(e670bb69-68c4-4fd4-9f07-7f23ad29077a).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.727939.

MLA Handbook (7th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Web. 06 Aug 2020.

Vancouver:

Javar Magnier H. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Aug 06]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/understanding-biopharmaceutical-aggregation-using-minimalist-models-based-on-squarewell-potential(e670bb69-68c4-4fd4-9f07-7f23ad29077a).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.727939.

Council of Science Editors:

Javar Magnier H. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. [Doctoral Dissertation]. University of Manchester; 2016. Available from: https://www.research.manchester.ac.uk/portal/en/theses/understanding-biopharmaceutical-aggregation-using-minimalist-models-based-on-squarewell-potential(e670bb69-68c4-4fd4-9f07-7f23ad29077a).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.727939


University of Illinois – Urbana-Champaign

21. Maffeo, Christopher. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.

Degree: PhD, 0240, 2015, University of Illinois – Urbana-Champaign

 The remarkable molecule that encodes genetic information for all life on earth—DNA—is a polymer with unusual physical properties. The mechanical and electrostatic properties of DNA… (more)

Subjects/Keywords: Deoxyribonucleic Acid (DNA); all-atom molecular dynamics; coarse-grained molecular dynamics; single-stranded DNA binding protein

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APA (6th Edition):

Maffeo, C. (2015). Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/72871

Chicago Manual of Style (16th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed August 06, 2020. http://hdl.handle.net/2142/72871.

MLA Handbook (7th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Web. 06 Aug 2020.

Vancouver:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2142/72871.

Council of Science Editors:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/72871


University of Oxford

22. Parton, Daniel L. Pushing the boundaries : molecular dynamics simulations of complex biological membranes.

Degree: PhD, 2011, University of Oxford

 A range of simulations have been conducted to investigate the behaviour of a diverse set of complex biological membrane systems. The processes of interest have… (more)

Subjects/Keywords: 616.203019; Computational biochemistry; Biochemistry; Molecular biophysics (biochemistry); Biophysics; molecular dynamics; coarse-grained; Influenza virus; biological membrane; antimicrobial peptides; membrane proteins

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APA (6th Edition):

Parton, D. L. (2011). Pushing the boundaries : molecular dynamics simulations of complex biological membranes. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.560920

Chicago Manual of Style (16th Edition):

Parton, Daniel L. “Pushing the boundaries : molecular dynamics simulations of complex biological membranes.” 2011. Doctoral Dissertation, University of Oxford. Accessed August 06, 2020. http://ora.ox.ac.uk/objects/uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.560920.

MLA Handbook (7th Edition):

Parton, Daniel L. “Pushing the boundaries : molecular dynamics simulations of complex biological membranes.” 2011. Web. 06 Aug 2020.

Vancouver:

Parton DL. Pushing the boundaries : molecular dynamics simulations of complex biological membranes. [Internet] [Doctoral dissertation]. University of Oxford; 2011. [cited 2020 Aug 06]. Available from: http://ora.ox.ac.uk/objects/uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.560920.

Council of Science Editors:

Parton DL. Pushing the boundaries : molecular dynamics simulations of complex biological membranes. [Doctoral Dissertation]. University of Oxford; 2011. Available from: http://ora.ox.ac.uk/objects/uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.560920


University of Akron

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

Degree: MS, Physics, 2019, University of Akron

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Murrow, Matthew Alan. “Kinesin model for Brownian dynamics simulations of stepping efficiency.” 2019. Masters Thesis, University of Akron. Accessed August 06, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832.

MLA Handbook (7th Edition):

Murrow, Matthew Alan. “Kinesin model for Brownian dynamics simulations of stepping efficiency.” 2019. Web. 06 Aug 2020.

Vancouver:

Murrow MA. Kinesin model for Brownian dynamics simulations of stepping efficiency. [Internet] [Masters thesis]. University of Akron; 2019. [cited 2020 Aug 06]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron156441669721832.

Council of Science Editors:

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


University of Michigan

24. Wang, Yanming. Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions.

Degree: PhD, Chemistry, 2019, University of Michigan

 Almost all biological functions rely on the dynamics of proteins. Protein folding and protein-protein interactions are the two most fundamental problems of protein dynamics. Molecular(more)

Subjects/Keywords: protein folding; protein-protein interactions; coarse-grained model; molecular dynamics simulation; Biological Chemistry; Chemistry; Molecular, Cellular and Developmental Biology; Science

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APA (6th Edition):

Wang, Y. (2019). Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/155119

Chicago Manual of Style (16th Edition):

Wang, Yanming. “Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions.” 2019. Doctoral Dissertation, University of Michigan. Accessed August 06, 2020. http://hdl.handle.net/2027.42/155119.

MLA Handbook (7th Edition):

Wang, Yanming. “Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions.” 2019. Web. 06 Aug 2020.

Vancouver:

Wang Y. Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions. [Internet] [Doctoral dissertation]. University of Michigan; 2019. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/2027.42/155119.

Council of Science Editors:

Wang Y. Advances in Coarse-grained Models for Protein Folding and Protein-protein Interactions. [Doctoral Dissertation]. University of Michigan; 2019. Available from: http://hdl.handle.net/2027.42/155119


Penn State University

25. Yuan, Hongyan. A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND.

Degree: PhD, Engineering Science and Mechanics, 2010, Penn State University

 Mechanics of biological membranes is involved in numerous intriguing biophysical and biological cellular phenomena of different length scales. On the length scale much larger than… (more)

Subjects/Keywords: lipid bilayer; fluid membranes; bending rigidity; coarse-grained; solvent-free; membrane models; molecular dynamics simulations; anisotropic interparticle interaction; liquid crystal

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APA (6th Edition):

Yuan, H. (2010). A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/11093

Chicago Manual of Style (16th Edition):

Yuan, Hongyan. “A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND.” 2010. Doctoral Dissertation, Penn State University. Accessed August 06, 2020. https://etda.libraries.psu.edu/catalog/11093.

MLA Handbook (7th Edition):

Yuan, Hongyan. “A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND.” 2010. Web. 06 Aug 2020.

Vancouver:

Yuan H. A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND. [Internet] [Doctoral dissertation]. Penn State University; 2010. [cited 2020 Aug 06]. Available from: https://etda.libraries.psu.edu/catalog/11093.

Council of Science Editors:

Yuan H. A SOLVENT-FREE COARSE-GRAINED MODEL FOR BIOLOGICAL AND. [Doctoral Dissertation]. Penn State University; 2010. Available from: https://etda.libraries.psu.edu/catalog/11093


NSYSU

26. Chang, Chun-Yi. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2010, NSYSU

 The coarse-grained configurational-bias Monte Carlo (CG-CBMC) simulation was employed to study the structural behaviors of methyl methacrylate (MMA) oligomers adsorbed on grooved substrate due to… (more)

Subjects/Keywords: Configurational-bias Monte Carlo simulation; Molecular dynamics simulation; Monte Carlo simulation; Coarse-grained simulation; Grooved; Methyl Methacrylate

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APA (6th Edition):

Chang, C. (2010). Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235

Chicago Manual of Style (16th Edition):

Chang, Chun-Yi. “Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.” 2010. Doctoral Dissertation, NSYSU. Accessed August 06, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235.

MLA Handbook (7th Edition):

Chang, Chun-Yi. “Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.” 2010. Web. 06 Aug 2020.

Vancouver:

Chang C. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. [Internet] [Doctoral dissertation]. NSYSU; 2010. [cited 2020 Aug 06]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235.

Council of Science Editors:

Chang C. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. [Doctoral Dissertation]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235


Cornell University

27. Singh, Pankaj. Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion .

Degree: 2018, Cornell University

 Transmission of neural information starts by the fusion of a synaptic vesicle inside a neuron with the membrane of the neuron. This fusion process mainly… (more)

Subjects/Keywords: Coarse Grained Molecular Dynamics (CGMD); Continuum mechanics; Lipid bilayer membrane; SNARE proteins; Synaptic vesicle fusion; Mechanical engineering; Biomechanics; Hydrodynamics; Biophysics

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

APA (6th Edition):

Singh, P. (2018). Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/59773

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, Pankaj. “Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion .” 2018. Thesis, Cornell University. Accessed August 06, 2020. http://hdl.handle.net/1813/59773.

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

MLA Handbook (7th Edition):

Singh, Pankaj. “Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion .” 2018. Web. 06 Aug 2020.

Vancouver:

Singh P. Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion . [Internet] [Thesis]. Cornell University; 2018. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1813/59773.

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

Council of Science Editors:

Singh P. Continuum and Molecular Modeling of Synaptic Vesicle Docking and Fusion . [Thesis]. Cornell University; 2018. Available from: http://hdl.handle.net/1813/59773

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


University of Edinburgh

28. Gkeka, Paraskevi. Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models.

Degree: PhD, 2010, University of Edinburgh

 Peptide-membrane interactions play an important role in a number of biological processes, such as antimicrobial defence mechanisms, viral translocation, membrane fusion and functions ofmembrane proteins.… (more)

Subjects/Keywords: 572; molecular dynamics; simulation; coarse-grained models

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

APA (6th Edition):

Gkeka, P. (2010). Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/4652

Chicago Manual of Style (16th Edition):

Gkeka, Paraskevi. “Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models.” 2010. Doctoral Dissertation, University of Edinburgh. Accessed August 06, 2020. http://hdl.handle.net/1842/4652.

MLA Handbook (7th Edition):

Gkeka, Paraskevi. “Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models.” 2010. Web. 06 Aug 2020.

Vancouver:

Gkeka P. Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models. [Internet] [Doctoral dissertation]. University of Edinburgh; 2010. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1842/4652.

Council of Science Editors:

Gkeka P. Molecular dynamics studies of peptide-membrane interactions : insights from coarse-grained models. [Doctoral Dissertation]. University of Edinburgh; 2010. Available from: http://hdl.handle.net/1842/4652


Rice University

29. Truong, Ha Huynh. Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins.

Degree: PhD, Natural Sciences, 2016, Rice University

 This thesis discusses our efforts in using the energy landscape theory and coarse-grained molecular dynamics protein folding models to explore the folding energy landscape of… (more)

Subjects/Keywords: Protein folding; Protein structure prediction; Binding interface prediction; Coarse-grained models; Molecular dynamics; Energy Landscape Theory

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

APA (6th Edition):

Truong, H. H. (2016). Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/96518

Chicago Manual of Style (16th Edition):

Truong, Ha Huynh. “Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins.” 2016. Doctoral Dissertation, Rice University. Accessed August 06, 2020. http://hdl.handle.net/1911/96518.

MLA Handbook (7th Edition):

Truong, Ha Huynh. “Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins.” 2016. Web. 06 Aug 2020.

Vancouver:

Truong HH. Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins. [Internet] [Doctoral dissertation]. Rice University; 2016. [cited 2020 Aug 06]. Available from: http://hdl.handle.net/1911/96518.

Council of Science Editors:

Truong HH. Exploring the Folding Energy Landscape: Designed, Simplified, and α-helical Membrane Proteins. [Doctoral Dissertation]. Rice University; 2016. Available from: http://hdl.handle.net/1911/96518


University of Iowa

30. Li, Shuxiang. Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model.

Degree: PhD, Biochemistry, 2017, University of Iowa

  Computer simulations provide a potentially powerful complement to conventional experimental techniques in elucidating the structures, dynamics and interactions of macromolecules. In this thesis, I… (more)

Subjects/Keywords: Chromosome model; Coarse-grained models; DNA supercoiling; Intrinsic conformational preference; Molecular dynamics simulation; Neighboring residue effects; Biochemistry

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

APA (6th Edition):

Li, S. (2017). Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/5960

Chicago Manual of Style (16th Edition):

Li, Shuxiang. “Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model.” 2017. Doctoral Dissertation, University of Iowa. Accessed August 06, 2020. https://ir.uiowa.edu/etd/5960.

MLA Handbook (7th Edition):

Li, Shuxiang. “Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model.” 2017. Web. 06 Aug 2020.

Vancouver:

Li S. Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model. [Internet] [Doctoral dissertation]. University of Iowa; 2017. [cited 2020 Aug 06]. Available from: https://ir.uiowa.edu/etd/5960.

Council of Science Editors:

Li S. Computer simulations exploring conformational preferences of short peptides and developing a bacterial chromosome model. [Doctoral Dissertation]. University of Iowa; 2017. Available from: https://ir.uiowa.edu/etd/5960

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