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You searched for subject:(Wang Landau). Showing records 1 – 17 of 17 total matches.

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1. Aleksandrov, Tsvetan. Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations.

Degree: PhD, Chemistry, 2012, University of North Dakota

  The experimental determination of the critical point of metals is inherently connected with difficulties of measuring large temperatures and pressures. On the other hand,… (more)

Subjects/Keywords: vapor-liquid equilibria; wang landau sampling; Chemistry

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

APA (6th Edition):

Aleksandrov, T. (2012). Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations. (Doctoral Dissertation). University of North Dakota. Retrieved from https://commons.und.edu/theses/597

Chicago Manual of Style (16th Edition):

Aleksandrov, Tsvetan. “Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations.” 2012. Doctoral Dissertation, University of North Dakota. Accessed October 20, 2020. https://commons.und.edu/theses/597.

MLA Handbook (7th Edition):

Aleksandrov, Tsvetan. “Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations.” 2012. Web. 20 Oct 2020.

Vancouver:

Aleksandrov T. Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations. [Internet] [Doctoral dissertation]. University of North Dakota; 2012. [cited 2020 Oct 20]. Available from: https://commons.und.edu/theses/597.

Council of Science Editors:

Aleksandrov T. Vapor-Liquid Phase Equilibria Using Monte Carlo Wang-Landau Simulations. [Doctoral Dissertation]. University of North Dakota; 2012. Available from: https://commons.und.edu/theses/597

2. Hicks, Jason. Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels.

Degree: MS, Chemistry, 2013, University of North Dakota

  Anthropogenic pollution has greatly increased since the industrial revolution and continues to increase as more of the world becomes dependent upon fossil fuels for… (more)

Subjects/Keywords: arsenic oxide; carbon dioxide; Expanded Wang-Landau; GVVPT2; IRMOF; selenium oxide

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APA (6th Edition):

Hicks, J. (2013). Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels. (Masters Thesis). University of North Dakota. Retrieved from https://commons.und.edu/theses/1544

Chicago Manual of Style (16th Edition):

Hicks, Jason. “Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels.” 2013. Masters Thesis, University of North Dakota. Accessed October 20, 2020. https://commons.und.edu/theses/1544.

MLA Handbook (7th Edition):

Hicks, Jason. “Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels.” 2013. Web. 20 Oct 2020.

Vancouver:

Hicks J. Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels. [Internet] [Masters thesis]. University of North Dakota; 2013. [cited 2020 Oct 20]. Available from: https://commons.und.edu/theses/1544.

Council of Science Editors:

Hicks J. Theoretical Studies Of Oxides Relevant To The Combustion Of Fossil Fuels. [Masters Thesis]. University of North Dakota; 2013. Available from: https://commons.und.edu/theses/1544


University of Georgia

3. Shi, Guangjie. Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem.

Degree: 2017, University of Georgia

 Protein folding is studied within the context of two coarse-grained lattice models that separate all amino acids into only a few types. The hydrophobic-polar (HP)… (more)

Subjects/Keywords: Monte Carlo simulations; Wang–Landau sampling; Replica-exchange Wang–Landau sampling; protein folding; protein folding funnel; hydrophobic-polar model; HP model; semi-flexible H0P model; protein mutation

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APA (6th Edition):

Shi, G. (2017). Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/36894

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):

Shi, Guangjie. “Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem.” 2017. Thesis, University of Georgia. Accessed October 20, 2020. http://hdl.handle.net/10724/36894.

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

MLA Handbook (7th Edition):

Shi, Guangjie. “Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem.” 2017. Web. 20 Oct 2020.

Vancouver:

Shi G. Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem. [Internet] [Thesis]. University of Georgia; 2017. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10724/36894.

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

Council of Science Editors:

Shi G. Replica-exchange wang–landau simulations of lattice proteins for the understanding of the protein folding problem. [Thesis]. University of Georgia; 2017. Available from: http://hdl.handle.net/10724/36894

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


University of Waterloo

4. 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 (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

5. Hicks, Erica Ann. Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems.

Degree: MS, Chemistry, 2013, University of North Dakota

  Using computer simulations, we developed a better understanding of some key chemical steps of alpha-synuclein aggregation as well as amantadine for drug delivery systems.… (more)

Subjects/Keywords: alpha-synuclein; amantadine; Exapanded Wang-Landau; molecular dynamics; single-walled carbon nanotubes

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APA (6th Edition):

Hicks, E. A. (2013). Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems. (Masters Thesis). University of North Dakota. Retrieved from https://commons.und.edu/theses/1543

Chicago Manual of Style (16th Edition):

Hicks, Erica Ann. “Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems.” 2013. Masters Thesis, University of North Dakota. Accessed October 20, 2020. https://commons.und.edu/theses/1543.

MLA Handbook (7th Edition):

Hicks, Erica Ann. “Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems.” 2013. Web. 20 Oct 2020.

Vancouver:

Hicks EA. Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems. [Internet] [Masters thesis]. University of North Dakota; 2013. [cited 2020 Oct 20]. Available from: https://commons.und.edu/theses/1543.

Council of Science Editors:

Hicks EA. Molecular Simulation For Neurodegenerative Diseases: From Modelling Alpha-Synuclein In Aqueous Solutions To Drug Delivery Systems. [Masters Thesis]. University of North Dakota; 2013. Available from: https://commons.und.edu/theses/1543

6. Koenig, Aaron. Hydrogen Adsorption Into Covalent Organic Frameworks.

Degree: MS, Chemistry, 2015, University of North Dakota

  The practicality of hydrogen power vehicles relies on the existence of an effective onboard storage method. Using expanded Wang-Landau simulations, we study the adsorption… (more)

Subjects/Keywords: adsorption; covalent organic frameworks; expanded Wang-Landau simulations; hydrogen storage; molecular dynamics

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APA (6th Edition):

Koenig, A. (2015). Hydrogen Adsorption Into Covalent Organic Frameworks. (Masters Thesis). University of North Dakota. Retrieved from https://commons.und.edu/theses/1791

Chicago Manual of Style (16th Edition):

Koenig, Aaron. “Hydrogen Adsorption Into Covalent Organic Frameworks.” 2015. Masters Thesis, University of North Dakota. Accessed October 20, 2020. https://commons.und.edu/theses/1791.

MLA Handbook (7th Edition):

Koenig, Aaron. “Hydrogen Adsorption Into Covalent Organic Frameworks.” 2015. Web. 20 Oct 2020.

Vancouver:

Koenig A. Hydrogen Adsorption Into Covalent Organic Frameworks. [Internet] [Masters thesis]. University of North Dakota; 2015. [cited 2020 Oct 20]. Available from: https://commons.und.edu/theses/1791.

Council of Science Editors:

Koenig A. Hydrogen Adsorption Into Covalent Organic Frameworks. [Masters Thesis]. University of North Dakota; 2015. Available from: https://commons.und.edu/theses/1791


Vanderbilt University

7. Gai, Lili. Examining the phase behavior of complex fluids with free energy methods by computer simulation.

Degree: PhD, Chemical Engineering, 2014, Vanderbilt University

 Phase transitions (i.e. transitions from one state to another) play a crucial role in most natural processes, as well as industrial operations such as evaporation.… (more)

Subjects/Keywords: Statistical temperature molecular dynamics; Self-assembly lipids; Nano-confined fluids; Phase transition; Heat Capacity; Wang-Landau; Free energy

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APA (6th Edition):

Gai, L. (2014). Examining the phase behavior of complex fluids with free energy methods by computer simulation. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://hdl.handle.net/1803/12408

Chicago Manual of Style (16th Edition):

Gai, Lili. “Examining the phase behavior of complex fluids with free energy methods by computer simulation.” 2014. Doctoral Dissertation, Vanderbilt University. Accessed October 20, 2020. http://hdl.handle.net/1803/12408.

MLA Handbook (7th Edition):

Gai, Lili. “Examining the phase behavior of complex fluids with free energy methods by computer simulation.” 2014. Web. 20 Oct 2020.

Vancouver:

Gai L. Examining the phase behavior of complex fluids with free energy methods by computer simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2014. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/1803/12408.

Council of Science Editors:

Gai L. Examining the phase behavior of complex fluids with free energy methods by computer simulation. [Doctoral Dissertation]. Vanderbilt University; 2014. Available from: http://hdl.handle.net/1803/12408


University of Georgia

8. Li, Ying Wai. Unraveling universal thermodynamic and structural behavior of HP model protein adsorption.

Degree: 2014, University of Georgia

 The hydrophobic-polar (HP) model is a simplified lattice model for simulating protein folding. With a minor modification, it can be used to study general categories… (more)

Subjects/Keywords: Monte Carlo simulations; Wang-Landau sampling; protein adsorption; hydrophobic-polar model; HP model; heteropolymers; structural phase transitions

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APA (6th Edition):

Li, Y. W. (2014). Unraveling universal thermodynamic and structural behavior of HP model protein adsorption. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/28330

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, Ying Wai. “Unraveling universal thermodynamic and structural behavior of HP model protein adsorption.” 2014. Thesis, University of Georgia. Accessed October 20, 2020. http://hdl.handle.net/10724/28330.

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

MLA Handbook (7th Edition):

Li, Ying Wai. “Unraveling universal thermodynamic and structural behavior of HP model protein adsorption.” 2014. Web. 20 Oct 2020.

Vancouver:

Li YW. Unraveling universal thermodynamic and structural behavior of HP model protein adsorption. [Internet] [Thesis]. University of Georgia; 2014. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10724/28330.

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

Council of Science Editors:

Li YW. Unraveling universal thermodynamic and structural behavior of HP model protein adsorption. [Thesis]. University of Georgia; 2014. Available from: http://hdl.handle.net/10724/28330

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


University of Georgia

9. Seaton, Daniel Thomas. Wang-Landau simulations of thermodynamic behavior in homopolymer systems.

Degree: 2014, University of Georgia

 This work focuses on the thermodynamic behavior of both flexible and semi-flexible homopolymer systems through the application of the Wang-Landau algorithm. Coarse-grained homopolymer systems are… (more)

Subjects/Keywords: Homopolymer; flexible; semi-flexible; Wang-Landau; Monte Carlo; conformational; coil-globule; liquid-solid; solid-solid; transitions; generalized ensemble

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APA (6th Edition):

Seaton, D. T. (2014). Wang-Landau simulations of thermodynamic behavior in homopolymer systems. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/27001

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):

Seaton, Daniel Thomas. “Wang-Landau simulations of thermodynamic behavior in homopolymer systems.” 2014. Thesis, University of Georgia. Accessed October 20, 2020. http://hdl.handle.net/10724/27001.

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

MLA Handbook (7th Edition):

Seaton, Daniel Thomas. “Wang-Landau simulations of thermodynamic behavior in homopolymer systems.” 2014. Web. 20 Oct 2020.

Vancouver:

Seaton DT. Wang-Landau simulations of thermodynamic behavior in homopolymer systems. [Internet] [Thesis]. University of Georgia; 2014. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10724/27001.

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

Council of Science Editors:

Seaton DT. Wang-Landau simulations of thermodynamic behavior in homopolymer systems. [Thesis]. University of Georgia; 2014. Available from: http://hdl.handle.net/10724/27001

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

10. Leila Milfont Rameh. Algoritmo Wang-Landau e agrupamento de dados superparamagnético.

Degree: 2010, Universidade Federal Rural de Pernambuco

O método de agrupamento de dados não supervisionado proposto por Domany e colaboradores baseia-se no mapeamento do problema em um sistema magnético granular não homogêneo,… (more)

Subjects/Keywords: Agrupamento de Dados; Algoritmo de Wang-Landau; Densidade de Estados; Método de Monte Carlo; Exatas e da Terra; Biometria; Desenvolvimento de Métodos Estatísticos; Data Clustering; Wang-Landau Algorithm; Density of States; Monte Carlo Method

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APA (6th Edition):

Rameh, L. M. (2010). Algoritmo Wang-Landau e agrupamento de dados superparamagnético. (Thesis). Universidade Federal Rural de Pernambuco. Retrieved from http://200.17.137.108/tde_busca/arquivo.php?codArquivo=817

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):

Rameh, Leila Milfont. “Algoritmo Wang-Landau e agrupamento de dados superparamagnético.” 2010. Thesis, Universidade Federal Rural de Pernambuco. Accessed October 20, 2020. http://200.17.137.108/tde_busca/arquivo.php?codArquivo=817.

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

MLA Handbook (7th Edition):

Rameh, Leila Milfont. “Algoritmo Wang-Landau e agrupamento de dados superparamagnético.” 2010. Web. 20 Oct 2020.

Vancouver:

Rameh LM. Algoritmo Wang-Landau e agrupamento de dados superparamagnético. [Internet] [Thesis]. Universidade Federal Rural de Pernambuco; 2010. [cited 2020 Oct 20]. Available from: http://200.17.137.108/tde_busca/arquivo.php?codArquivo=817.

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

Council of Science Editors:

Rameh LM. Algoritmo Wang-Landau e agrupamento de dados superparamagnético. [Thesis]. Universidade Federal Rural de Pernambuco; 2010. Available from: http://200.17.137.108/tde_busca/arquivo.php?codArquivo=817

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


Université Paris-Sud – Paris XI

11. Lou, Feng. Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment.

Degree: Docteur es, Informatique, 2012, Université Paris-Sud – Paris XI

Ces travaux de thèse concernent la conception et l'étude d'algorithmes, d'une part pourprédire les quantités thermodynamiques et la structure secondaire des ARN, d'autre part pour… (more)

Subjects/Keywords: Monte-Carlo; Wang-Landau; Densité d'états; Température de dénaturation; Riboswitch; MEA; Alignements sous-optimaux de séquences; Entropie de position spécifique; Monte-Carlo; Wang-Landau; Density of states; Melting temperature; Riboswitch; MEA; Sub-optimal pairwise alignments; Position-specific entropies

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APA (6th Edition):

Lou, F. (2012). Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2012PA112016

Chicago Manual of Style (16th Edition):

Lou, Feng. “Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment.” 2012. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed October 20, 2020. http://www.theses.fr/2012PA112016.

MLA Handbook (7th Edition):

Lou, Feng. “Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment.” 2012. Web. 20 Oct 2020.

Vancouver:

Lou F. Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2012. [cited 2020 Oct 20]. Available from: http://www.theses.fr/2012PA112016.

Council of Science Editors:

Lou F. Algorithmes pour l'étude de la structure secondaire des ARN et l'alignement de séquences : Algorithms for the study of RNA secondary structure and sequence alignment. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2012. Available from: http://www.theses.fr/2012PA112016

12. Curk, Tine. COLLOIDAL ORDERING ON SOFT COATED SURFACES.

Degree: 2013, Univerza v Mariboru

A grafted polymer layer can be used to prevent the deposition of colloidal particles on a solid surface. This thesis presents Monte Carlo simulations of… (more)

Subjects/Keywords: Soft Matter; Monte Carlo Method; Wang-Landau Algorithm; Free Energy, Polymer Brush; Colloids; Ordering; mehka snov; metoda Monte Carlo; Wang-Landau algoritem; prosta energija; polimerna krtačka; koloidi; urejanje; info:eu-repo/classification/udc/53(043.2)

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APA (6th Edition):

Curk, T. (2013). COLLOIDAL ORDERING ON SOFT COATED SURFACES. (Masters Thesis). Univerza v Mariboru. Retrieved from https://dk.um.si/IzpisGradiva.php?id=37776 ; https://dk.um.si/Dokument.php?id=50060&dn= ; https://plus.si.cobiss.net/opac7/bib/19544584?lang=sl

Chicago Manual of Style (16th Edition):

Curk, Tine. “COLLOIDAL ORDERING ON SOFT COATED SURFACES.” 2013. Masters Thesis, Univerza v Mariboru. Accessed October 20, 2020. https://dk.um.si/IzpisGradiva.php?id=37776 ; https://dk.um.si/Dokument.php?id=50060&dn= ; https://plus.si.cobiss.net/opac7/bib/19544584?lang=sl.

MLA Handbook (7th Edition):

Curk, Tine. “COLLOIDAL ORDERING ON SOFT COATED SURFACES.” 2013. Web. 20 Oct 2020.

Vancouver:

Curk T. COLLOIDAL ORDERING ON SOFT COATED SURFACES. [Internet] [Masters thesis]. Univerza v Mariboru; 2013. [cited 2020 Oct 20]. Available from: https://dk.um.si/IzpisGradiva.php?id=37776 ; https://dk.um.si/Dokument.php?id=50060&dn= ; https://plus.si.cobiss.net/opac7/bib/19544584?lang=sl.

Council of Science Editors:

Curk T. COLLOIDAL ORDERING ON SOFT COATED SURFACES. [Masters Thesis]. Univerza v Mariboru; 2013. Available from: https://dk.um.si/IzpisGradiva.php?id=37776 ; https://dk.um.si/Dokument.php?id=50060&dn= ; https://plus.si.cobiss.net/opac7/bib/19544584?lang=sl


University of Georgia

13. Perera, Dilina Niranga. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.

Degree: 2016, University of Georgia

 Using an atomistic model that treats translational and spin degrees of freedom on an equal footing, we perform combined molecular and spin dynamics (MD-SD) and… (more)

Subjects/Keywords: molecular dynamics; spin dynamics; bcc iron; Suzuki-Trotter decomposition; phonon-magnon interactions; spin-orbit coupling; magnetocrystalline anisotropy; replica-exchange Wang-Landau sampling

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APA (6th Edition):

Perera, D. N. (2016). Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/34553

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):

Perera, Dilina Niranga. “Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.” 2016. Thesis, University of Georgia. Accessed October 20, 2020. http://hdl.handle.net/10724/34553.

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

MLA Handbook (7th Edition):

Perera, Dilina Niranga. “Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom.” 2016. Web. 20 Oct 2020.

Vancouver:

Perera DN. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. [Internet] [Thesis]. University of Georgia; 2016. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10724/34553.

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

Council of Science Editors:

Perera DN. Atomistic simulations of magnetic models with coupled translational and spin degrees of freedom. [Thesis]. University of Georgia; 2016. Available from: http://hdl.handle.net/10724/34553

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


University of Georgia

14. Yin, Junqi. Novel, parallel Monte Carlo simulations of systems of interacting classical particles.

Degree: 2014, University of Georgia

 This dissertation consists of two parts describing the use of Graphical Processing Unit (GPU) accelerated Monte Carlo simulations to attack problems in statistical physics. In… (more)

Subjects/Keywords: Ising model; lattice gas; water cluster; competing interaction; water model; phase transition; critical phenomena; Monte Carlo simulation; parallel tempering; Wang-Landau sampling; MPI; GPU; CUDA

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APA (6th Edition):

Yin, J. (2014). Novel, parallel Monte Carlo simulations of systems of interacting classical particles. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/27361

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):

Yin, Junqi. “Novel, parallel Monte Carlo simulations of systems of interacting classical particles.” 2014. Thesis, University of Georgia. Accessed October 20, 2020. http://hdl.handle.net/10724/27361.

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

MLA Handbook (7th Edition):

Yin, Junqi. “Novel, parallel Monte Carlo simulations of systems of interacting classical particles.” 2014. Web. 20 Oct 2020.

Vancouver:

Yin J. Novel, parallel Monte Carlo simulations of systems of interacting classical particles. [Internet] [Thesis]. University of Georgia; 2014. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/10724/27361.

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

Council of Science Editors:

Yin J. Novel, parallel Monte Carlo simulations of systems of interacting classical particles. [Thesis]. University of Georgia; 2014. Available from: http://hdl.handle.net/10724/27361

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


University of Hyderabad

15. Jayasri, D. Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -.

Degree: Physics, 2009, University of Hyderabad

None

Appendix p.199-200

Advisors/Committee Members: Sastry, V S S.

Subjects/Keywords: Physics; liquid crystals; Landau - deGennes (LDG) phenomenological theory; Continuum theory; Monte Carlo methods; Wang-Landau algorithm; complex geometries; spherical substrates

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

APA (6th Edition):

Jayasri, D. (2009). Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -. (Thesis). University of Hyderabad. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/4204

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):

Jayasri, D. “Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -.” 2009. Thesis, University of Hyderabad. Accessed October 20, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/4204.

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

MLA Handbook (7th Edition):

Jayasri, D. “Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -.” 2009. Web. 20 Oct 2020.

Vancouver:

Jayasri D. Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -. [Internet] [Thesis]. University of Hyderabad; 2009. [cited 2020 Oct 20]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/4204.

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

Council of Science Editors:

Jayasri D. Non boltzmann monte carlo study of confined liquid crystals and liquid crystal elastomers; -. [Thesis]. University of Hyderabad; 2009. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/4204

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


Uppsala University

16. Bylin, Johan. Best practice of extracting magnetocaloric properties in magnetic simulations.

Degree: Materials Theory, 2019, Uppsala University

  In this thesis, a numerical study of simulating and computing the magnetocaloric properties of magnetic materials is presented. The main objective was to deduce… (more)

Subjects/Keywords: Magnetocaloric effect; Thermodynamics; Statistical mechanics; Monte Carlo simulations; Metropolis algorithm; Wang-Landau method; Isothermal change in entropy; Adiabatic change in temperature; Numerical methods; Effective spin models; Condensed Matter Physics; Den kondenserade materiens fysik

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

APA (6th Edition):

Bylin, J. (2019). Best practice of extracting magnetocaloric properties in magnetic simulations. (Thesis). Uppsala University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-388356

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):

Bylin, Johan. “Best practice of extracting magnetocaloric properties in magnetic simulations.” 2019. Thesis, Uppsala University. Accessed October 20, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-388356.

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

MLA Handbook (7th Edition):

Bylin, Johan. “Best practice of extracting magnetocaloric properties in magnetic simulations.” 2019. Web. 20 Oct 2020.

Vancouver:

Bylin J. Best practice of extracting magnetocaloric properties in magnetic simulations. [Internet] [Thesis]. Uppsala University; 2019. [cited 2020 Oct 20]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-388356.

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

Council of Science Editors:

Bylin J. Best practice of extracting magnetocaloric properties in magnetic simulations. [Thesis]. Uppsala University; 2019. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-388356

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


Université de Montréal

17. Chekouo Tekougang, Thierry. Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique.

Degree: 2013, Université de Montréal

Subjects/Keywords: Groupement; Clustering; Ontologie des gènes; Gene Ontology; Expression génétique; gene expression; Critère d’information de déviance; Deviance information criterion; Algorithme de Wang-Landau; Wang-Landau algorithm; modèle auto-logistique; auto-logistic models; Sélection des variables; Variable selection; modèle à carreaux; plaid model; Algorithme EM de Monte Carlo; Monte Carlo EM algorithm; Importance échantillonnale; Importance Sampling; Mathematics / Mathématiques (UMI : 0405)

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

APA (6th Edition):

Chekouo Tekougang, T. (2013). Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique. (Thesis). Université de Montréal. Retrieved from http://hdl.handle.net/1866/8946

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):

Chekouo Tekougang, Thierry. “Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique.” 2013. Thesis, Université de Montréal. Accessed October 20, 2020. http://hdl.handle.net/1866/8946.

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

MLA Handbook (7th Edition):

Chekouo Tekougang, Thierry. “Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique.” 2013. Web. 20 Oct 2020.

Vancouver:

Chekouo Tekougang T. Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique. [Internet] [Thesis]. Université de Montréal; 2013. [cited 2020 Oct 20]. Available from: http://hdl.handle.net/1866/8946.

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

Council of Science Editors:

Chekouo Tekougang T. Modélisation des bi-grappes et sélection des variables pour des données de grande dimension : application aux données d’expression génétique. [Thesis]. Université de Montréal; 2013. Available from: http://hdl.handle.net/1866/8946

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

.