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You searched for subject:(Expanded ensemble). Showing records 1 – 4 of 4 total matches.

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University of Waterloo

1. Pansri, Siriporn. Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method.

Degree: 2018, University of Waterloo

 In this thesis, the Expanded Ensemble Density-of-States (EXEDOS) method - a combination of the Wang-Landau and Expanded Ensemble Monte Carlo algorithms is employed to investigate… (more)

Subjects/Keywords: DNA; Monte Carlo; Wang-Landau; Expanded Ensemble Density-of-States; Spherical confinement; polymers

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

APA (6th Edition):

Pansri, S. (2018). Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/13012

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):

Pansri, Siriporn. “Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method.” 2018. Thesis, University of Waterloo. Accessed October 20, 2020. http://hdl.handle.net/10012/13012.

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

MLA Handbook (7th Edition):

Pansri, Siriporn. “Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method.” 2018. Web. 20 Oct 2020.

Vancouver:

Pansri S. Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method. [Internet] [Thesis]. University of Waterloo; 2018. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10012/13012.

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

Council of Science Editors:

Pansri S. Spherically Confined Polymers: Monte Carlo Simulations with Expanded Ensemble Density-of-States Method. [Thesis]. University of Waterloo; 2018. Available from: http://hdl.handle.net/10012/13012

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


University of Gothenburg / Göteborgs Universitet

2. Lüder, Kai 1963-. Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory.

Degree: 2007, University of Gothenburg / Göteborgs Universitet

Subjects/Keywords: aqueous solubility; free energy simulations; expanded ensemble simulations; free energy pertubation; pure melts; pure amorphous systems

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APA (6th Edition):

Lüder, K. 1. (2007). Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory. (Thesis). University of Gothenburg / Göteborgs Universitet. Retrieved from http://hdl.handle.net/2077/17133

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):

Lüder, Kai 1963-. “Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory.” 2007. Thesis, University of Gothenburg / Göteborgs Universitet. Accessed October 20, 2020. http://hdl.handle.net/2077/17133.

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

MLA Handbook (7th Edition):

Lüder, Kai 1963-. “Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory.” 2007. Web. 20 Oct 2020.

Vancouver:

Lüder K1. Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory. [Internet] [Thesis]. University of Gothenburg / Göteborgs Universitet; 2007. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/2077/17133.

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

Council of Science Editors:

Lüder K1. Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory. [Thesis]. University of Gothenburg / Göteborgs Universitet; 2007. Available from: http://hdl.handle.net/2077/17133

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


University of Notre Dame

3. Jindal Kiritkumar Shah. Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>.

Degree: Chemical and Biomolecular Engineering, 2004, University of Notre Dame

  We report the first molecular simulation study of 1-n-butyl-3-methylimidazolium hexafluorophosphate, a widely studied ionic liquid. Monte Carlo simulations are carried out in the isothermal-isobaric… (more)

Subjects/Keywords: expanded ensemble; test particle insertion; Henry’s constant; free energy; molecular simulation; forcefield; Monte Carlo; ionic liquid

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APA (6th Edition):

Shah, J. K. (2004). Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/pg15bc40k8f

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):

Shah, Jindal Kiritkumar. “Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>.” 2004. Thesis, University of Notre Dame. Accessed October 20, 2020. https://curate.nd.edu/show/pg15bc40k8f.

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

MLA Handbook (7th Edition):

Shah, Jindal Kiritkumar. “Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>.” 2004. Web. 20 Oct 2020.

Vancouver:

Shah JK. Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>. [Internet] [Thesis]. University of Notre Dame; 2004. [cited 2020 Oct 20]. Available from: https://curate.nd.edu/show/pg15bc40k8f.

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

Council of Science Editors:

Shah JK. Monte Carlo Simulations of the Ionic Liquid 1-butyl-3-methylimidazolium hexafluorophosphate</h1>. [Thesis]. University of Notre Dame; 2004. Available from: https://curate.nd.edu/show/pg15bc40k8f

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


Georgia Tech

4. Quant, Carlos Arturo. Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry.

Degree: MS, Chemical Engineering, 2004, Georgia Tech

 The potential applications of dispersed and self-assembled nanoparticles depend critically on accurate control and prediction of their phase behavior. The chemical potential is essential in… (more)

Subjects/Keywords: Attractive particle polymer systems; Chemical potential; Colloids; Colloidal dispersions; Expanded ensemble; Lennard-Jones; Membranes; Monte Carlo method; Nanocolloid; Nanoparticles; Osmometry; PEO; Polyethylene oxide; Polymers; Silica; Simulation; Polymers; Colloids; Nanoparticles; Phase transformations (Statistical physics)

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

APA (6th Edition):

Quant, C. A. (2004). Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/7616

Chicago Manual of Style (16th Edition):

Quant, Carlos Arturo. “Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry.” 2004. Masters Thesis, Georgia Tech. Accessed October 20, 2020. http://hdl.handle.net/1853/7616.

MLA Handbook (7th Edition):

Quant, Carlos Arturo. “Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry.” 2004. Web. 20 Oct 2020.

Vancouver:

Quant CA. Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry. [Internet] [Masters thesis]. Georgia Tech; 2004. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/1853/7616.

Council of Science Editors:

Quant CA. Colloidal chemical potential in attractive nanoparticle-polymer mixtures: simulation and membrane osmometry. [Masters Thesis]. Georgia Tech; 2004. Available from: http://hdl.handle.net/1853/7616

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