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You searched for subject:(Coarse Graining). Showing records 1 – 30 of 67 total matches.

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Rice University

1. Boninsegna, Lorenzo. A Data-Driven Perspective on Molecular Coarse-Graining.

Degree: PhD, Natural Sciences, 2019, Rice University

Coarse-graining is an ubiquitous concept in the sciences, and denotes a variety of diverse methods to consistently formulate a low resolution model of a physical… (more)

Subjects/Keywords: Data-driven; coarse-graining; molecules

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APA (6th Edition):

Boninsegna, L. (2019). A Data-Driven Perspective on Molecular Coarse-Graining. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105392

Chicago Manual of Style (16th Edition):

Boninsegna, Lorenzo. “A Data-Driven Perspective on Molecular Coarse-Graining.” 2019. Doctoral Dissertation, Rice University. Accessed September 25, 2020. http://hdl.handle.net/1911/105392.

MLA Handbook (7th Edition):

Boninsegna, Lorenzo. “A Data-Driven Perspective on Molecular Coarse-Graining.” 2019. Web. 25 Sep 2020.

Vancouver:

Boninsegna L. A Data-Driven Perspective on Molecular Coarse-Graining. [Internet] [Doctoral dissertation]. Rice University; 2019. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1911/105392.

Council of Science Editors:

Boninsegna L. A Data-Driven Perspective on Molecular Coarse-Graining. [Doctoral Dissertation]. Rice University; 2019. Available from: http://hdl.handle.net/1911/105392


Johannes Gutenberg Universität Mainz

2. Fritz, Dominik. Coarse-graining methods and polymer dynamics.

Degree: 2010, Johannes Gutenberg Universität Mainz

This thesis studies molecular dynamics simulations on two levels of resolution: the detailed level of atomistic simulations, where the motion of explicit atoms in a… (more)

Subjects/Keywords: Coarse Graining; Computersimulation; Coarse Graining; Multiscale Models; Computer Simulation; Physics

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APA (6th Edition):

Fritz, D. (2010). Coarse-graining methods and polymer dynamics. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2010/2272/

Chicago Manual of Style (16th Edition):

Fritz, Dominik. “Coarse-graining methods and polymer dynamics.” 2010. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2010/2272/.

MLA Handbook (7th Edition):

Fritz, Dominik. “Coarse-graining methods and polymer dynamics.” 2010. Web. 25 Sep 2020.

Vancouver:

Fritz D. Coarse-graining methods and polymer dynamics. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2010. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2272/.

Council of Science Editors:

Fritz D. Coarse-graining methods and polymer dynamics. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2010. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2272/


NSYSU

3. Hsieh, Hua-sheng. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2018, NSYSU

 Combining the advantages of constant potential method (CPM) and molecular dynamics (Molecular Dynamics, MD) simulation technology, this study constructs a new electric- double layer capacitor… (more)

Subjects/Keywords: Microstructure; CPM; Coarse-graining; EDLC; Molecular dynamics

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APA (6th Edition):

Hsieh, H. (2018). Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

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

Chicago Manual of Style (16th Edition):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Thesis, NSYSU. Accessed September 25, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

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

MLA Handbook (7th Edition):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Web. 25 Sep 2020.

Vancouver:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2018. [cited 2020 Sep 25]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

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

Council of Science Editors:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

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


University of Illinois – Urbana-Champaign

4. Ramlawi, Nabil. A coarse grained transport model for nanofluidic systems.

Degree: MS, Mechanical Engineering, 2018, University of Illinois – Urbana-Champaign

 Molecular Dynamics (MD) is an important tool to simulate flows at the nanoscale. The limitation of MD in simulating important biological and chemical systems having… (more)

Subjects/Keywords: Molecular Dynamics; Nanofluidic Transport; Coarse-graining

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APA (6th Edition):

Ramlawi, N. (2018). A coarse grained transport model for nanofluidic systems. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/102433

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):

Ramlawi, Nabil. “A coarse grained transport model for nanofluidic systems.” 2018. Thesis, University of Illinois – Urbana-Champaign. Accessed September 25, 2020. http://hdl.handle.net/2142/102433.

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

MLA Handbook (7th Edition):

Ramlawi, Nabil. “A coarse grained transport model for nanofluidic systems.” 2018. Web. 25 Sep 2020.

Vancouver:

Ramlawi N. A coarse grained transport model for nanofluidic systems. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2018. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/2142/102433.

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

Council of Science Editors:

Ramlawi N. A coarse grained transport model for nanofluidic systems. [Thesis]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/102433

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


Johannes Gutenberg Universität Mainz

5. Rühle, Victor. Morphology and charge transport in conjugated polymers.

Degree: 2010, Johannes Gutenberg Universität Mainz

To assist rational compound design of organic semiconductors, two problems need to be addressed. First, the material morphology has to be known at an atomistic… (more)

Subjects/Keywords: Ladungstransport; Coarse-graining; Computersimulationen; organische Elektronik; charge transport; coarse-graining; computer simulations; organic electronics; Physics

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APA (6th Edition):

Rühle, V. (2010). Morphology and charge transport in conjugated polymers. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2010/2401/

Chicago Manual of Style (16th Edition):

Rühle, Victor. “Morphology and charge transport in conjugated polymers.” 2010. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2010/2401/.

MLA Handbook (7th Edition):

Rühle, Victor. “Morphology and charge transport in conjugated polymers.” 2010. Web. 25 Sep 2020.

Vancouver:

Rühle V. Morphology and charge transport in conjugated polymers. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2010. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2401/.

Council of Science Editors:

Rühle V. Morphology and charge transport in conjugated polymers. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2010. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2401/


Johannes Gutenberg Universität Mainz

6. Junghans, Christoph. Between the scales: Water from different perspectives.

Degree: 2010, Johannes Gutenberg Universität Mainz

In der vorliegenden Arbeit werden verschiedene Wassermodelle in sogenannten Multiskalen-Computersimulationen mit zwei Auflösungen untersucht, in atomistischer Auflösung und in einer vergröberten Auflösung, die als "coarse-grained"… (more)

Subjects/Keywords: Coarse Graining; Computersimulation, Multiskalensimulation, Adaptive Simulation; Coarse Graining; Multiscale Models; Computer Simulation, Adaptive Simulations; Physics

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APA (6th Edition):

Junghans, C. (2010). Between the scales: Water from different perspectives. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2010/2457/

Chicago Manual of Style (16th Edition):

Junghans, Christoph. “Between the scales: Water from different perspectives.” 2010. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2010/2457/.

MLA Handbook (7th Edition):

Junghans, Christoph. “Between the scales: Water from different perspectives.” 2010. Web. 25 Sep 2020.

Vancouver:

Junghans C. Between the scales: Water from different perspectives. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2010. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2457/.

Council of Science Editors:

Junghans C. Between the scales: Water from different perspectives. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2010. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2457/


Johannes Gutenberg Universität Mainz

7. Fritsch, Sebastian. Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling.

Degree: 2013, Johannes Gutenberg Universität Mainz

In dieser Arbeit wurden Simulation von Flüssigkeiten auf molekularer Ebene durchgeführt, wobei unterschiedliche Multi-Skalen Techniken verwendet wurden. Diese erlauben eine effektive Beschreibung der Flüssigkeit, die… (more)

Subjects/Keywords: Simulation, Coarse Graining, Multiskalensimulation, Thermodynamik; simulation, coarse graining, adaptive simulation, thermodynamics; Physics

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APA (6th Edition):

Fritsch, S. (2013). Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2013/3398/

Chicago Manual of Style (16th Edition):

Fritsch, Sebastian. “Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling.” 2013. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2013/3398/.

MLA Handbook (7th Edition):

Fritsch, Sebastian. “Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling.” 2013. Web. 25 Sep 2020.

Vancouver:

Fritsch S. Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2013. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3398/.

Council of Science Editors:

Fritsch S. Scale bridging concepts in molecular simulation : coarse-graining and thermodynamic coupling. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2013. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3398/


Johannes Gutenberg Universität Mainz

8. Köhler, Stephan. Modeling and simulation of fibrinogen and its adsorption behavior.

Degree: 2014, Johannes Gutenberg Universität Mainz

In this thesis different approaches for the modeling and simulation of the blood protein fibrinogen are presented. The approaches are meant to systematically connect the… (more)

Subjects/Keywords: Molekular Dynamik, Simulation, Modellierung, Protein, Coarse Graining; Molecular Dynamics, Simulation, Modeling, Protein, Coarse Graining; Physics

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APA (6th Edition):

Köhler, S. (2014). Modeling and simulation of fibrinogen and its adsorption behavior. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2015/4086/

Chicago Manual of Style (16th Edition):

Köhler, Stephan. “Modeling and simulation of fibrinogen and its adsorption behavior.” 2014. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2015/4086/.

MLA Handbook (7th Edition):

Köhler, Stephan. “Modeling and simulation of fibrinogen and its adsorption behavior.” 2014. Web. 25 Sep 2020.

Vancouver:

Köhler S. Modeling and simulation of fibrinogen and its adsorption behavior. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2014. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2015/4086/.

Council of Science Editors:

Köhler S. Modeling and simulation of fibrinogen and its adsorption behavior. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2014. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2015/4086/


Penn State University

9. Alvarez Rojas, Yesica E. DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL .

Degree: 2011, Penn State University

 The utility of large-scale structural models of coal is currently limited by their scale (>20,000 atoms) and complexity. Moreover, conventional coarse-graining methods are not effective… (more)

Subjects/Keywords: pyrolysis; simplification; coarse-graining; molecular modeling; lattice; coal; large scale; biomass

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APA (6th Edition):

Alvarez Rojas, Y. E. (2011). DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL . (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/11521

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):

Alvarez Rojas, Yesica E. “DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL .” 2011. Thesis, Penn State University. Accessed September 25, 2020. https://submit-etda.libraries.psu.edu/catalog/11521.

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

MLA Handbook (7th Edition):

Alvarez Rojas, Yesica E. “DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL .” 2011. Web. 25 Sep 2020.

Vancouver:

Alvarez Rojas YE. DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL . [Internet] [Thesis]. Penn State University; 2011. [cited 2020 Sep 25]. Available from: https://submit-etda.libraries.psu.edu/catalog/11521.

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

Council of Science Editors:

Alvarez Rojas YE. DEVELOPMENT OF A REACTIVE COARSE-GRAINING APPROACH FOR THE UTILITY ENHANCEMENT OF COMPLEX LARGE-SCALE MOLECULAR MODELS OF COAL . [Thesis]. Penn State University; 2011. Available from: https://submit-etda.libraries.psu.edu/catalog/11521

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

10. Farrell, Kathryn Anne. Selection, calibration, and validation of coarse-grained models of atomistic systems.

Degree: PhD, Computational Science, Engineering, and Mathematics, 2015, University of Texas – Austin

 This dissertation examines the development of coarse-grained models of atomistic systems for the purpose of predicting target quantities of interest in the presence of uncertainties.… (more)

Subjects/Keywords: Coarse graining; Bayesian inference; Sensitivity; Model plausibility; Model validation; Model selection

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APA (6th Edition):

Farrell, K. A. (2015). Selection, calibration, and validation of coarse-grained models of atomistic systems. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/30528

Chicago Manual of Style (16th Edition):

Farrell, Kathryn Anne. “Selection, calibration, and validation of coarse-grained models of atomistic systems.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed September 25, 2020. http://hdl.handle.net/2152/30528.

MLA Handbook (7th Edition):

Farrell, Kathryn Anne. “Selection, calibration, and validation of coarse-grained models of atomistic systems.” 2015. Web. 25 Sep 2020.

Vancouver:

Farrell KA. Selection, calibration, and validation of coarse-grained models of atomistic systems. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/2152/30528.

Council of Science Editors:

Farrell KA. Selection, calibration, and validation of coarse-grained models of atomistic systems. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/30528


University of Illinois – Urbana-Champaign

11. Moradzadeh, Alireza. Systematic coarse-graining of ionic liquid.

Degree: MS, Mechanical Engineering, 2018, University of Illinois – Urbana-Champaign

 We develop coarse-grained force fields (CGFFs) for computationally efficient and accurate molecular simulation of imidazolium-based ionic liquids (ILs). To obtain CGFF parameters, we employ a… (more)

Subjects/Keywords: Coarse-Graining; Ionic Liquid; Relative Entropy; Lagrange Multiplier

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APA (6th Edition):

Moradzadeh, A. (2018). Systematic coarse-graining of ionic liquid. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/100898

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):

Moradzadeh, Alireza. “Systematic coarse-graining of ionic liquid.” 2018. Thesis, University of Illinois – Urbana-Champaign. Accessed September 25, 2020. http://hdl.handle.net/2142/100898.

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

MLA Handbook (7th Edition):

Moradzadeh, Alireza. “Systematic coarse-graining of ionic liquid.” 2018. Web. 25 Sep 2020.

Vancouver:

Moradzadeh A. Systematic coarse-graining of ionic liquid. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2018. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/2142/100898.

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

Council of Science Editors:

Moradzadeh A. Systematic coarse-graining of ionic liquid. [Thesis]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/100898

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


Université de Sherbrooke

12. Palato, Samuel. La simulation mésoscopique par dynamique dissipative.

Degree: 2014, Université de Sherbrooke

 La simulation des matériaux demande une compréhension de leur comportement à de nombreuses échelles de temps et d’espace. Ces différentes échelles requièrent des méthodes de… (more)

Subjects/Keywords: DPD; Polymères arborescents; Mésoscopique; Simulation mutliéchelle; Thermodynamique statistique; Coarse-graining

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APA (6th Edition):

Palato, S. (2014). La simulation mésoscopique par dynamique dissipative. (Masters Thesis). Université de Sherbrooke. Retrieved from http://savoirs.usherbrooke.ca/handle/11143/66

Chicago Manual of Style (16th Edition):

Palato, Samuel. “La simulation mésoscopique par dynamique dissipative.” 2014. Masters Thesis, Université de Sherbrooke. Accessed September 25, 2020. http://savoirs.usherbrooke.ca/handle/11143/66.

MLA Handbook (7th Edition):

Palato, Samuel. “La simulation mésoscopique par dynamique dissipative.” 2014. Web. 25 Sep 2020.

Vancouver:

Palato S. La simulation mésoscopique par dynamique dissipative. [Internet] [Masters thesis]. Université de Sherbrooke; 2014. [cited 2020 Sep 25]. Available from: http://savoirs.usherbrooke.ca/handle/11143/66.

Council of Science Editors:

Palato S. La simulation mésoscopique par dynamique dissipative. [Masters Thesis]. Université de Sherbrooke; 2014. Available from: http://savoirs.usherbrooke.ca/handle/11143/66

13. Cesar Menezes Vieira. Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos.

Degree: Master, 2013, Universidade Federal do Ceará

Sistemas estocÃsticos sÃo sistemas que apresentam essencialmente um elemento imprevisÃvel, proveniente do acaso. Alguns exemplos desse tipo de sistema sÃo o movimento aleatÃrio de partÃculas… (more)

Subjects/Keywords: FISICA DA MATERIA CONDENSADA; DinÃmica molecular; Coarse-graining; EquaÃÃo de Fokker-Planck; MecÃnica EstatÃstica; Molecular Dynamics; Coarse-graining; Fokker-Planck equation; Statistical Mechanics

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APA (6th Edition):

Vieira, C. M. (2013). Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos. (Masters Thesis). Universidade Federal do Ceará. Retrieved from http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=10407 ;

Chicago Manual of Style (16th Edition):

Vieira, Cesar Menezes. “Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos.” 2013. Masters Thesis, Universidade Federal do Ceará. Accessed September 25, 2020. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=10407 ;.

MLA Handbook (7th Edition):

Vieira, Cesar Menezes. “Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos.” 2013. Web. 25 Sep 2020.

Vancouver:

Vieira CM. Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos. [Internet] [Masters thesis]. Universidade Federal do Ceará 2013. [cited 2020 Sep 25]. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=10407 ;.

Council of Science Editors:

Vieira CM. Modelo contÃnuo para distribuiÃÃo e fluxo de partÃculas em meios superamortecidos. [Masters Thesis]. Universidade Federal do Ceará 2013. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=10407 ;


Case Western Reserve University

14. Garvey, Matthew Thomas. Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations.

Degree: MSs, Applied Mathematics, 2009, Case Western Reserve University

 Communication via diffusible chemical signals is ubiquitous within biology. We explore a model of a biochemical communications channel using a diffusible chemical signal transmitted across… (more)

Subjects/Keywords: Bioinformatics; Information Systems; Mathematics; information capacity; coarse graining; diffusion; signaling; stochastic; transition matrix; markov process

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APA (6th Edition):

Garvey, M. T. (2009). Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations. (Masters Thesis). Case Western Reserve University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=case1233592563

Chicago Manual of Style (16th Edition):

Garvey, Matthew Thomas. “Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations.” 2009. Masters Thesis, Case Western Reserve University. Accessed September 25, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=case1233592563.

MLA Handbook (7th Edition):

Garvey, Matthew Thomas. “Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations.” 2009. Web. 25 Sep 2020.

Vancouver:

Garvey MT. Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations. [Internet] [Masters thesis]. Case Western Reserve University; 2009. [cited 2020 Sep 25]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1233592563.

Council of Science Editors:

Garvey MT. Diffusion Mediated Signaling: Information Capacity and Coarse Grained Representations. [Masters Thesis]. Case Western Reserve University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1233592563


Penn State University

15. Patil, Navendu Santosh. Coarse-Grained Models of Nonlinear Oscillators.

Degree: 2017, Penn State University

 In many practical situations, time series data are gathered and used to gain an understanding of the dynamics of a complex physical system. Whether the… (more)

Subjects/Keywords: Generating Partitions; Complexity; Nonlinear Oscillators; Noisy Chaos; Hidden Markov Models; Coarse-Graining

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APA (6th Edition):

Patil, N. S. (2017). Coarse-Grained Models of Nonlinear Oscillators. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/14005nsp129

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):

Patil, Navendu Santosh. “Coarse-Grained Models of Nonlinear Oscillators.” 2017. Thesis, Penn State University. Accessed September 25, 2020. https://submit-etda.libraries.psu.edu/catalog/14005nsp129.

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

MLA Handbook (7th Edition):

Patil, Navendu Santosh. “Coarse-Grained Models of Nonlinear Oscillators.” 2017. Web. 25 Sep 2020.

Vancouver:

Patil NS. Coarse-Grained Models of Nonlinear Oscillators. [Internet] [Thesis]. Penn State University; 2017. [cited 2020 Sep 25]. Available from: https://submit-etda.libraries.psu.edu/catalog/14005nsp129.

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

Council of Science Editors:

Patil NS. Coarse-Grained Models of Nonlinear Oscillators. [Thesis]. Penn State University; 2017. Available from: https://submit-etda.libraries.psu.edu/catalog/14005nsp129

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


Johannes Gutenberg Universität Mainz

16. Jochum, Mara Nikola. Simulations of amphiphilic peptides at the air-water interface.

Degree: 2012, Johannes Gutenberg Universität Mainz

 Amphiphile Peptide, Pro-Glu-(Phe-Glu)n-Pro, Pro-Asp-(Phe-Asp)n-Pro, und Phe-Glu-(Phe-Glu)n-Phe, können so aus n alternierenden Sequenzen von hydrophoben und hydrophilen Aminosäuren konstruiert werden, dass sie sich in Monolagen an… (more)

Subjects/Keywords: Vergröberung, Grenzflächen, Amphiphile Peptide; Coarse-graining, Interfaces, Amphiphilic peptides; Chemistry and allied sciences

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APA (6th Edition):

Jochum, M. N. (2012). Simulations of amphiphilic peptides at the air-water interface. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2013/3350/

Chicago Manual of Style (16th Edition):

Jochum, Mara Nikola. “Simulations of amphiphilic peptides at the air-water interface.” 2012. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2013/3350/.

MLA Handbook (7th Edition):

Jochum, Mara Nikola. “Simulations of amphiphilic peptides at the air-water interface.” 2012. Web. 25 Sep 2020.

Vancouver:

Jochum MN. Simulations of amphiphilic peptides at the air-water interface. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2012. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3350/.

Council of Science Editors:

Jochum MN. Simulations of amphiphilic peptides at the air-water interface. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2012. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3350/


Johannes Gutenberg Universität Mainz

17. Ivanizki, Dmitry. Numerical analysis of the relation between interactions and structure in a molecular fluid.

Degree: 2015, Johannes Gutenberg Universität Mainz

Coarse graining is a popular technique used in physics to speed up the computer simulation of molecular fluids. An essential part of this technique is… (more)

Subjects/Keywords: inverse problem; radial distribution function; Levenberg-Marquardt method; Lennard-Jones potential, coarse graining; Mathematics

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APA (6th Edition):

Ivanizki, D. (2015). Numerical analysis of the relation between interactions and structure in a molecular fluid. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2015/4244/

Chicago Manual of Style (16th Edition):

Ivanizki, Dmitry. “Numerical analysis of the relation between interactions and structure in a molecular fluid.” 2015. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed September 25, 2020. http://ubm.opus.hbz-nrw.de/volltexte/2015/4244/.

MLA Handbook (7th Edition):

Ivanizki, Dmitry. “Numerical analysis of the relation between interactions and structure in a molecular fluid.” 2015. Web. 25 Sep 2020.

Vancouver:

Ivanizki D. Numerical analysis of the relation between interactions and structure in a molecular fluid. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2015. [cited 2020 Sep 25]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2015/4244/.

Council of Science Editors:

Ivanizki D. Numerical analysis of the relation between interactions and structure in a molecular fluid. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2015. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2015/4244/

18. Bareigts, Guillaume. Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids.

Degree: Docteur es, Chimie Physique, 2018, Bourgogne Franche-Comté

Les suspensions colloïdales se trouvent un peu partout autour de nous, dans les matériauxde constructions, en cosmétique, dans l'alimentation, en biologie. Elles sont composésde particules… (more)

Subjects/Keywords: Dispersions colloidales; Simulations numériques; Multi-Échelle; Colloidal dispersions; Numerical simulations; Coarse-Graining; 541.3

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

APA (6th Edition):

Bareigts, G. (2018). Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids. (Doctoral Dissertation). Bourgogne Franche-Comté. Retrieved from http://www.theses.fr/2018UBFCK062

Chicago Manual of Style (16th Edition):

Bareigts, Guillaume. “Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids.” 2018. Doctoral Dissertation, Bourgogne Franche-Comté. Accessed September 25, 2020. http://www.theses.fr/2018UBFCK062.

MLA Handbook (7th Edition):

Bareigts, Guillaume. “Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids.” 2018. Web. 25 Sep 2020.

Vancouver:

Bareigts G. Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids. [Internet] [Doctoral dissertation]. Bourgogne Franche-Comté; 2018. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2018UBFCK062.

Council of Science Editors:

Bareigts G. Interactions et structures dans les suspensions polydisperses de colloïdes chargés sphériques : Interactions and structures in polydisperse suspensions of charged spherical colloids. [Doctoral Dissertation]. Bourgogne Franche-Comté; 2018. Available from: http://www.theses.fr/2018UBFCK062


Colorado State University

19. Yang, Delian. Theories and simulations of polymers using coarse-grained models.

Degree: PhD, Chemical and Biological Engineering, 2014, Colorado State University

 Full atomistic simulations of many-chain systems such as polymer melts are not feasible at present due to their formidable computational requirements. Molecular simulations with coarse-grained… (more)

Subjects/Keywords: Monte Carlo simulation; integral-equation theories; polymers; coarse graining; fluctuation/correlation effects

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APA (6th Edition):

Yang, D. (2014). Theories and simulations of polymers using coarse-grained models. (Doctoral Dissertation). Colorado State University. Retrieved from http://hdl.handle.net/10217/88496

Chicago Manual of Style (16th Edition):

Yang, Delian. “Theories and simulations of polymers using coarse-grained models.” 2014. Doctoral Dissertation, Colorado State University. Accessed September 25, 2020. http://hdl.handle.net/10217/88496.

MLA Handbook (7th Edition):

Yang, Delian. “Theories and simulations of polymers using coarse-grained models.” 2014. Web. 25 Sep 2020.

Vancouver:

Yang D. Theories and simulations of polymers using coarse-grained models. [Internet] [Doctoral dissertation]. Colorado State University; 2014. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/10217/88496.

Council of Science Editors:

Yang D. Theories and simulations of polymers using coarse-grained models. [Doctoral Dissertation]. Colorado State University; 2014. Available from: http://hdl.handle.net/10217/88496


University of Cambridge

20. Vanya, Peter. Molecular simulation method development and implementation for fuel cell catalyst layers.

Degree: PhD, 2019, University of Cambridge

 This thesis attempts to bridge science with technology applications by developing two lines of research, one theoretical and one practical. On the practical side, we… (more)

Subjects/Keywords: coarse-graining; mesoscale simulations; nafion; fuel cells; dissipative particle dynamics; many-body dissipative particle dynamics

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APA (6th Edition):

Vanya, P. (2019). Molecular simulation method development and implementation for fuel cell catalyst layers. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/290899

Chicago Manual of Style (16th Edition):

Vanya, Peter. “Molecular simulation method development and implementation for fuel cell catalyst layers.” 2019. Doctoral Dissertation, University of Cambridge. Accessed September 25, 2020. https://www.repository.cam.ac.uk/handle/1810/290899.

MLA Handbook (7th Edition):

Vanya, Peter. “Molecular simulation method development and implementation for fuel cell catalyst layers.” 2019. Web. 25 Sep 2020.

Vancouver:

Vanya P. Molecular simulation method development and implementation for fuel cell catalyst layers. [Internet] [Doctoral dissertation]. University of Cambridge; 2019. [cited 2020 Sep 25]. Available from: https://www.repository.cam.ac.uk/handle/1810/290899.

Council of Science Editors:

Vanya P. Molecular simulation method development and implementation for fuel cell catalyst layers. [Doctoral Dissertation]. University of Cambridge; 2019. Available from: https://www.repository.cam.ac.uk/handle/1810/290899


University of Pennsylvania

21. Li, Xiaoguai. Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes.

Degree: 2019, University of Pennsylvania

 Nonequilibrium phenomena are ubiquitous in nature as well as industrial applications. However, their modeling and simulation faces a strong compromise between physical fidelity and computational… (more)

Subjects/Keywords: coarse-graining; homogenization; multiscale; statistical mechanics; thermodynamics; Engineering Mechanics; Mechanical Engineering; Thermodynamics

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APA (6th Edition):

Li, X. (2019). Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/3413

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, Xiaoguai. “Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes.” 2019. Thesis, University of Pennsylvania. Accessed September 25, 2020. https://repository.upenn.edu/edissertations/3413.

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

MLA Handbook (7th Edition):

Li, Xiaoguai. “Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes.” 2019. Web. 25 Sep 2020.

Vancouver:

Li X. Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes. [Internet] [Thesis]. University of Pennsylvania; 2019. [cited 2020 Sep 25]. Available from: https://repository.upenn.edu/edissertations/3413.

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. Coarse-Graining Of Atomistic Models To The Continuum Scale With Applications To Elastodynamics And Diffusive Processes. [Thesis]. University of Pennsylvania; 2019. Available from: https://repository.upenn.edu/edissertations/3413

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

22. Clark, Anthony. Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains.

Degree: PhD, Department of Physics, 2013, University of Oregon

 The ability to accurately represent polymer melts at various levels of coarse graining is of great interest because of the wide range of time and… (more)

Subjects/Keywords: coarse graining; polymers; soft matter

…19 III.2. Generalized Ornstein-Zernike Equation for Block-level Coarse-graining . . . 21… …Representations of Polymer Melts and Coarse-graining . . . . . . . . . . . . I.3. III. 2 I.2. II… …levels of high-level coarse-graining and for the first time characterize the effective pair… …and show why the common numerical schemes for coarse-graining are often observed to be… …statistics on all length scales. I.2. Representations of Polymer Melts and Coarse-graining There is… 

Page 1 Page 2 Page 3 Page 4 Page 5 Page 6 Page 7

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

APA (6th Edition):

Clark, A. (2013). Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains. (Doctoral Dissertation). University of Oregon. Retrieved from http://hdl.handle.net/1794/13005

Chicago Manual of Style (16th Edition):

Clark, Anthony. “Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains.” 2013. Doctoral Dissertation, University of Oregon. Accessed September 25, 2020. http://hdl.handle.net/1794/13005.

MLA Handbook (7th Edition):

Clark, Anthony. “Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains.” 2013. Web. 25 Sep 2020.

Vancouver:

Clark A. Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains. [Internet] [Doctoral dissertation]. University of Oregon; 2013. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1794/13005.

Council of Science Editors:

Clark A. Properties of Effective Pair Potentials that Map Polymer Melts onto Liquids of Soft Colloid Chains. [Doctoral Dissertation]. University of Oregon; 2013. Available from: http://hdl.handle.net/1794/13005


University of Cambridge

23. Vanya, Peter. Molecular simulation method development and implementation for fuel cell catalyst layers.

Degree: PhD, 2019, University of Cambridge

 This thesis attempts to bridge science with technology applications by developing two lines of research, one theoretical and one practical. On the practical side, we… (more)

Subjects/Keywords: coarse-graining; mesoscale simulations; nafion; fuel cells; dissipative particle dynamics; many-body dissipative particle dynamics

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

APA (6th Edition):

Vanya, P. (2019). Molecular simulation method development and implementation for fuel cell catalyst layers. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/290899 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.774597

Chicago Manual of Style (16th Edition):

Vanya, Peter. “Molecular simulation method development and implementation for fuel cell catalyst layers.” 2019. Doctoral Dissertation, University of Cambridge. Accessed September 25, 2020. https://www.repository.cam.ac.uk/handle/1810/290899 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.774597.

MLA Handbook (7th Edition):

Vanya, Peter. “Molecular simulation method development and implementation for fuel cell catalyst layers.” 2019. Web. 25 Sep 2020.

Vancouver:

Vanya P. Molecular simulation method development and implementation for fuel cell catalyst layers. [Internet] [Doctoral dissertation]. University of Cambridge; 2019. [cited 2020 Sep 25]. Available from: https://www.repository.cam.ac.uk/handle/1810/290899 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.774597.

Council of Science Editors:

Vanya P. Molecular simulation method development and implementation for fuel cell catalyst layers. [Doctoral Dissertation]. University of Cambridge; 2019. Available from: https://www.repository.cam.ac.uk/handle/1810/290899 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.774597


University of Waterloo

24. Kouchekzadeh Yazdi, Yasaman. Entanglement Entropy of Scalar Fields in Causal Set Theory.

Degree: 2017, University of Waterloo

 Entanglement entropy is now widely accepted as having deep connections with quantum gravity. It is therefore desirable to understand it in the context of causal… (more)

Subjects/Keywords: Causal Set Theory; Entanglement Entropy; Entropy of Coarse-Graining; Lorentzian Spectral Geometry; Zero Modes

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APA (6th Edition):

Kouchekzadeh Yazdi, Y. (2017). Entanglement Entropy of Scalar Fields in Causal Set Theory. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/12151

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):

Kouchekzadeh Yazdi, Yasaman. “Entanglement Entropy of Scalar Fields in Causal Set Theory.” 2017. Thesis, University of Waterloo. Accessed September 25, 2020. http://hdl.handle.net/10012/12151.

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

MLA Handbook (7th Edition):

Kouchekzadeh Yazdi, Yasaman. “Entanglement Entropy of Scalar Fields in Causal Set Theory.” 2017. Web. 25 Sep 2020.

Vancouver:

Kouchekzadeh Yazdi Y. Entanglement Entropy of Scalar Fields in Causal Set Theory. [Internet] [Thesis]. University of Waterloo; 2017. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/10012/12151.

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

Council of Science Editors:

Kouchekzadeh Yazdi Y. Entanglement Entropy of Scalar Fields in Causal Set Theory. [Thesis]. University of Waterloo; 2017. Available from: http://hdl.handle.net/10012/12151

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


University of North Texas

25. Uddin, Md Salah. Enhanced Coarse-Graining for Multiscale Modeling of Elastomers.

Degree: 2016, University of North Texas

 One of the major goal of the researchers is to reduce energy loss including nanoscale to the structural level. For instance, around 65% of fuel… (more)

Subjects/Keywords: coarse-graining; beads; thermoplastic polyurethane; hyperelastic; hysteresis; rubber netwrok theory; statistical treatment.

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APA (6th Edition):

Uddin, M. S. (2016). Enhanced Coarse-Graining for Multiscale Modeling of Elastomers. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc955108/

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):

Uddin, Md Salah. “Enhanced Coarse-Graining for Multiscale Modeling of Elastomers.” 2016. Thesis, University of North Texas. Accessed September 25, 2020. https://digital.library.unt.edu/ark:/67531/metadc955108/.

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

MLA Handbook (7th Edition):

Uddin, Md Salah. “Enhanced Coarse-Graining for Multiscale Modeling of Elastomers.” 2016. Web. 25 Sep 2020.

Vancouver:

Uddin MS. Enhanced Coarse-Graining for Multiscale Modeling of Elastomers. [Internet] [Thesis]. University of North Texas; 2016. [cited 2020 Sep 25]. Available from: https://digital.library.unt.edu/ark:/67531/metadc955108/.

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

Council of Science Editors:

Uddin MS. Enhanced Coarse-Graining for Multiscale Modeling of Elastomers. [Thesis]. University of North Texas; 2016. Available from: https://digital.library.unt.edu/ark:/67531/metadc955108/

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


University of Maryland

26. Ganesan, Sai Janani. Coarse Graining to Invesitigate Peptide-Lipid Interactions.

Degree: Bioengineering, 2016, University of Maryland

 Experimental characterization of molecular details is challenging, and although single molecule experiments have gained prominence, oligomer characterization remains largely unexplored. The ability to monitor the… (more)

Subjects/Keywords: Biophysics; Biomedical engineering; Anticancer Peptides; Coarse-graining; Lipid Domains; Molecular Dynamics; Peptide Folding

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APA (6th Edition):

Ganesan, S. J. (2016). Coarse Graining to Invesitigate Peptide-Lipid Interactions. (Thesis). University of Maryland. Retrieved from http://hdl.handle.net/1903/18310

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):

Ganesan, Sai Janani. “Coarse Graining to Invesitigate Peptide-Lipid Interactions.” 2016. Thesis, University of Maryland. Accessed September 25, 2020. http://hdl.handle.net/1903/18310.

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

MLA Handbook (7th Edition):

Ganesan, Sai Janani. “Coarse Graining to Invesitigate Peptide-Lipid Interactions.” 2016. Web. 25 Sep 2020.

Vancouver:

Ganesan SJ. Coarse Graining to Invesitigate Peptide-Lipid Interactions. [Internet] [Thesis]. University of Maryland; 2016. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1903/18310.

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

Council of Science Editors:

Ganesan SJ. Coarse Graining to Invesitigate Peptide-Lipid Interactions. [Thesis]. University of Maryland; 2016. Available from: http://hdl.handle.net/1903/18310

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

27. Majaniemi, Sami. Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables.

Degree: 2004, Helsinki University of Technology

 A generating functional formalism is developed to facilitate the derivation of coarse-grained dynamics of macroscopically relevant variables in various types of many-body problems. The relevant… (more)

Subjects/Keywords: coarse-graining; multiscale modelling; phase field; density functional theory; nonequilibrium thermodynamics; transport theory; superfluids; spectrum generating algebra; effective action

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APA (6th Edition):

Majaniemi, S. (2004). Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2004/isbn9512270897/

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):

Majaniemi, Sami. “Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables.” 2004. Thesis, Helsinki University of Technology. Accessed September 25, 2020. http://lib.tkk.fi/Diss/2004/isbn9512270897/.

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

MLA Handbook (7th Edition):

Majaniemi, Sami. “Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables.” 2004. Web. 25 Sep 2020.

Vancouver:

Majaniemi S. Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables. [Internet] [Thesis]. Helsinki University of Technology; 2004. [cited 2020 Sep 25]. Available from: http://lib.tkk.fi/Diss/2004/isbn9512270897/.

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

Council of Science Editors:

Majaniemi S. Nonequilibrium Generating Functional and Dynamics of Coarse-Grained Variables. [Thesis]. Helsinki University of Technology; 2004. Available from: http://lib.tkk.fi/Diss/2004/isbn9512270897/

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


Penn State University

28. Foley, Thomas Thomassen. Statistical Mechanics of Coarse-Graining.

Degree: 2017, Penn State University

 The systems scientists study are becoming increasingly complex while the data collected grows in both magnitude and dimension. This relentless advancement necessitates the utilization of… (more)

Subjects/Keywords: Coarse-graining; Modeling; Renormalization; Statistical Mechanics; Gaussian Network Model; Complex Networks; Community Detection; Model Selection; Phase Transitions

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APA (6th Edition):

Foley, T. T. (2017). Statistical Mechanics of Coarse-Graining. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/14810ttf110

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):

Foley, Thomas Thomassen. “Statistical Mechanics of Coarse-Graining.” 2017. Thesis, Penn State University. Accessed September 25, 2020. https://submit-etda.libraries.psu.edu/catalog/14810ttf110.

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

MLA Handbook (7th Edition):

Foley, Thomas Thomassen. “Statistical Mechanics of Coarse-Graining.” 2017. Web. 25 Sep 2020.

Vancouver:

Foley TT. Statistical Mechanics of Coarse-Graining. [Internet] [Thesis]. Penn State University; 2017. [cited 2020 Sep 25]. Available from: https://submit-etda.libraries.psu.edu/catalog/14810ttf110.

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

Council of Science Editors:

Foley TT. Statistical Mechanics of Coarse-Graining. [Thesis]. Penn State University; 2017. Available from: https://submit-etda.libraries.psu.edu/catalog/14810ttf110

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


Université Paris-Sud – Paris XI

29. Trément, Sébastien. Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic.

Degree: Docteur es, Physique, 2014, Université Paris-Sud – Paris XI

Un fondu de polymères est un liquide complexe constitué de chaînes macromoléculaires. Ces chaînes présentent la particularité d'offrir une distribution de temps caractéristiques extrêmement importante.… (more)

Subjects/Keywords: Coefficients de transport; Dynamique particulaire dissipative; Nivellement; Modèle mésoscopique; Transport coefficient; Dissipative particle dynamics; Coarse-graining; Mesoscopic models

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

APA (6th Edition):

Trément, S. (2014). Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2014PA112227

Chicago Manual of Style (16th Edition):

Trément, Sébastien. “Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic.” 2014. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed September 25, 2020. http://www.theses.fr/2014PA112227.

MLA Handbook (7th Edition):

Trément, Sébastien. “Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic.” 2014. Web. 25 Sep 2020.

Vancouver:

Trément S. Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2014. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2014PA112227.

Council of Science Editors:

Trément S. Simulations gros grains de systèmes complexes et forces d’interactions : du microscopique au mésoscopique : Coarse-grained simulations of complex systems and interaction forces : from microscopic to mesoscopic. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2014. Available from: http://www.theses.fr/2014PA112227


The Ohio State University

30. Srivastava, Anand. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.

Degree: PhD, Mechanical Engineering, 2010, The Ohio State University

  Development of special techniques for bonding nanoscale polymer devices is currently a priority in the medical industry for various drug delivery applications. Methods of… (more)

Subjects/Keywords: Materials Science; Mechanical Engineering; Mechanics; Polymers; Molecular Dynamics; Polystyrene; Carbon-Dioxide; Glass transition temperature; Thin Film; Bonding mechanism; Coarse-Graining

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

APA (6th Edition):

Srivastava, A. (2010). A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096

Chicago Manual of Style (16th Edition):

Srivastava, Anand. “A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.” 2010. Doctoral Dissertation, The Ohio State University. Accessed September 25, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096.

MLA Handbook (7th Edition):

Srivastava, Anand. “A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.” 2010. Web. 25 Sep 2020.

Vancouver:

Srivastava A. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Sep 25]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096.

Council of Science Editors:

Srivastava A. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096

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