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You searched for subject:(Molecular diffusion). Showing records 1 – 30 of 246 total matches.

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University of Utah

1. Shtylla, Blerta. Mathematical models of chromosome motility during mitosis.

Degree: PhD, Mathematics, 2011, University of Utah

 Cell division is a complex process that involves carefully orchestrated chemical and mechanical events. Tight regulation is vital during division, since a breakdown in control… (more)

Subjects/Keywords: Chromosome movement; Jump-diffusion; Mitosis; Molecular motors

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APA (6th Edition):

Shtylla, B. (2011). Mathematical models of chromosome motility during mitosis. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/292/rec/1537

Chicago Manual of Style (16th Edition):

Shtylla, Blerta. “Mathematical models of chromosome motility during mitosis.” 2011. Doctoral Dissertation, University of Utah. Accessed September 25, 2020. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/292/rec/1537.

MLA Handbook (7th Edition):

Shtylla, Blerta. “Mathematical models of chromosome motility during mitosis.” 2011. Web. 25 Sep 2020.

Vancouver:

Shtylla B. Mathematical models of chromosome motility during mitosis. [Internet] [Doctoral dissertation]. University of Utah; 2011. [cited 2020 Sep 25]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/292/rec/1537.

Council of Science Editors:

Shtylla B. Mathematical models of chromosome motility during mitosis. [Doctoral Dissertation]. University of Utah; 2011. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/292/rec/1537


University of Alberta

2. Noorjahan, Abolfazl. On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient.

Degree: PhD, Department of Chemical and Materials Engineering, 2014, University of Alberta

 With increasing computational power, the multi scale simulation of materials is getting more possible. To show the ability of this method to address macro scale… (more)

Subjects/Keywords: Self diffusion; Molecular Dynamics; Poly(Vinyl Alcohol)

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APA (6th Edition):

Noorjahan, A. (2014). On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/cg445cd19d

Chicago Manual of Style (16th Edition):

Noorjahan, Abolfazl. “On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient.” 2014. Doctoral Dissertation, University of Alberta. Accessed September 25, 2020. https://era.library.ualberta.ca/files/cg445cd19d.

MLA Handbook (7th Edition):

Noorjahan, Abolfazl. “On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient.” 2014. Web. 25 Sep 2020.

Vancouver:

Noorjahan A. On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient. [Internet] [Doctoral dissertation]. University of Alberta; 2014. [cited 2020 Sep 25]. Available from: https://era.library.ualberta.ca/files/cg445cd19d.

Council of Science Editors:

Noorjahan A. On the atomistic simulation approach towards the estimation of the polymer/solvent mutual diffusion coefficient. [Doctoral Dissertation]. University of Alberta; 2014. Available from: https://era.library.ualberta.ca/files/cg445cd19d


Delft University of Technology

3. Shetty, Santhosh (author). Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations.

Degree: 2018, Delft University of Technology

 Large scale stationary energy storage is becoming the need of the hour as the world transitions to a renewable economy. For this, there is a… (more)

Subjects/Keywords: Solid Polymer Electrolyte; Molecular Dynamics; Diffusion; Alginate

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APA (6th Edition):

Shetty, S. (. (2018). Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations. (Masters Thesis). Delft University of Technology. Retrieved from http://resolver.tudelft.nl/uuid:6d0ee194-ec3e-4cac-a162-ff3d56587a22

Chicago Manual of Style (16th Edition):

Shetty, Santhosh (author). “Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations.” 2018. Masters Thesis, Delft University of Technology. Accessed September 25, 2020. http://resolver.tudelft.nl/uuid:6d0ee194-ec3e-4cac-a162-ff3d56587a22.

MLA Handbook (7th Edition):

Shetty, Santhosh (author). “Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations.” 2018. Web. 25 Sep 2020.

Vancouver:

Shetty S(. Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations. [Internet] [Masters thesis]. Delft University of Technology; 2018. [cited 2020 Sep 25]. Available from: http://resolver.tudelft.nl/uuid:6d0ee194-ec3e-4cac-a162-ff3d56587a22.

Council of Science Editors:

Shetty S(. Feasibility Study of Alginate Polymer Electrolytes through Molecular Dynamics Simulations. [Masters Thesis]. Delft University of Technology; 2018. Available from: http://resolver.tudelft.nl/uuid:6d0ee194-ec3e-4cac-a162-ff3d56587a22


Kansas State University

4. Ghimire, Govinda. Charge transport and molecular diffusion within self-assembled nanostructures.

Degree: PhD, Department of Chemistry, 2019, Kansas State University

 This dissertation describes charge transport behavior within redox-active block copolymer (BCP) microdomains and the diffusion behavior of charged dye molecules within self-assembled bolaamphiphilic organic nanotubes… (more)

Subjects/Keywords: Charge transport; Nanostructures; Redox; Molecular diffusion

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APA (6th Edition):

Ghimire, G. (2019). Charge transport and molecular diffusion within self-assembled nanostructures. (Doctoral Dissertation). Kansas State University. Retrieved from http://hdl.handle.net/2097/40046

Chicago Manual of Style (16th Edition):

Ghimire, Govinda. “Charge transport and molecular diffusion within self-assembled nanostructures.” 2019. Doctoral Dissertation, Kansas State University. Accessed September 25, 2020. http://hdl.handle.net/2097/40046.

MLA Handbook (7th Edition):

Ghimire, Govinda. “Charge transport and molecular diffusion within self-assembled nanostructures.” 2019. Web. 25 Sep 2020.

Vancouver:

Ghimire G. Charge transport and molecular diffusion within self-assembled nanostructures. [Internet] [Doctoral dissertation]. Kansas State University; 2019. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/2097/40046.

Council of Science Editors:

Ghimire G. Charge transport and molecular diffusion within self-assembled nanostructures. [Doctoral Dissertation]. Kansas State University; 2019. Available from: http://hdl.handle.net/2097/40046

5. Dervin, Daniel. Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials.

Degree: PhD, 2020, Queen's University Belfast

Molecular Dynamics (MD) simulations and Quasi Elastic Neutron Scattering (QENS) experiments are used to investigate the dynamics of industrially relevant catalysis reactions. Despite the widespread… (more)

Subjects/Keywords: molecular dynamics; neutron scattering; mesoporous materials; diffusion

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APA (6th Edition):

Dervin, D. (2020). Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials. (Doctoral Dissertation). Queen's University Belfast. Retrieved from https://pure.qub.ac.uk/en/theses/combined-computational-and-neutron-scattering-studies-of-hydrocarbons-confined-in-mesoporous-materials(bc241127-72de-4964-9ca7-cfc283c84f75).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.808495

Chicago Manual of Style (16th Edition):

Dervin, Daniel. “Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials.” 2020. Doctoral Dissertation, Queen's University Belfast. Accessed September 25, 2020. https://pure.qub.ac.uk/en/theses/combined-computational-and-neutron-scattering-studies-of-hydrocarbons-confined-in-mesoporous-materials(bc241127-72de-4964-9ca7-cfc283c84f75).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.808495.

MLA Handbook (7th Edition):

Dervin, Daniel. “Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials.” 2020. Web. 25 Sep 2020.

Vancouver:

Dervin D. Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials. [Internet] [Doctoral dissertation]. Queen's University Belfast; 2020. [cited 2020 Sep 25]. Available from: https://pure.qub.ac.uk/en/theses/combined-computational-and-neutron-scattering-studies-of-hydrocarbons-confined-in-mesoporous-materials(bc241127-72de-4964-9ca7-cfc283c84f75).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.808495.

Council of Science Editors:

Dervin D. Combined computational and neutron scattering studies of hydrocarbons confined in mesoporous materials. [Doctoral Dissertation]. Queen's University Belfast; 2020. Available from: https://pure.qub.ac.uk/en/theses/combined-computational-and-neutron-scattering-studies-of-hydrocarbons-confined-in-mesoporous-materials(bc241127-72de-4964-9ca7-cfc283c84f75).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.808495

6. Galanti, Marta. Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments.

Degree: Docteur es, Physique Biologie, 2016, Orléans; Università degli studi (Florence, Italie)

L'objectif général de cette thèse est d'analyser les processus de diffusion et les processus de réaction-diffusion dans plusieurs types de conditions non-idéales, et d'identifier dans… (more)

Subjects/Keywords: Diffusion; Réaction-diffusion; Crowding moléculaire; Théorie de Smoluchowski; Analyse harmonique; Diffusion; Reaction-diffusion; Molecular crowding; Smoluchowski theory; Harmonic analysis; 539.6

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APA (6th Edition):

Galanti, M. (2016). Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments. (Doctoral Dissertation). Orléans; Università degli studi (Florence, Italie). Retrieved from http://www.theses.fr/2016ORLE2004

Chicago Manual of Style (16th Edition):

Galanti, Marta. “Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments.” 2016. Doctoral Dissertation, Orléans; Università degli studi (Florence, Italie). Accessed September 25, 2020. http://www.theses.fr/2016ORLE2004.

MLA Handbook (7th Edition):

Galanti, Marta. “Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments.” 2016. Web. 25 Sep 2020.

Vancouver:

Galanti M. Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments. [Internet] [Doctoral dissertation]. Orléans; Università degli studi (Florence, Italie); 2016. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2016ORLE2004.

Council of Science Editors:

Galanti M. Processus de diffusion et réaction dans des milieux complexes et encombrés : Diffusion-reaction processes in complex and crowded environments. [Doctoral Dissertation]. Orléans; Università degli studi (Florence, Italie); 2016. Available from: http://www.theses.fr/2016ORLE2004


Cornell University

7. Cantrell, Rebecca. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene.

Degree: PhD, Chemical Engineering, 2011, Cornell University

 The C60 /pentacene heterojunction is of considerable interest for organic electronic devices (especially for photovoltaic applications), yet its nature, particularly its structural morphology, is not… (more)

Subjects/Keywords: pentacene; c60; diffusion; adsorption; Molecular Dynamics; kinetic Monte Carlo; molecular mechanics

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APA (6th Edition):

Cantrell, R. (2011). The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/30773

Chicago Manual of Style (16th Edition):

Cantrell, Rebecca. “The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene.” 2011. Doctoral Dissertation, Cornell University. Accessed September 25, 2020. http://hdl.handle.net/1813/30773.

MLA Handbook (7th Edition):

Cantrell, Rebecca. “The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene.” 2011. Web. 25 Sep 2020.

Vancouver:

Cantrell R. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. [Internet] [Doctoral dissertation]. Cornell University; 2011. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1813/30773.

Council of Science Editors:

Cantrell R. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. [Doctoral Dissertation]. Cornell University; 2011. Available from: http://hdl.handle.net/1813/30773


Texas A&M University

8. Jha, Swarn. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.

Degree: MS, Chemical Engineering, 2017, Texas A&M University

 With the recent advances in micro-electronics and exponential rise in demand for electronic devices and their miniaturization, it is of utmost importance that self-diffusion phenomena… (more)

Subjects/Keywords: silicon nanoclusters; self-diffusion in silicon; lithium diffusion in silicon; charge equilibration in molecular dynamics

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APA (6th Edition):

Jha, S. (2017). Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/187280

Chicago Manual of Style (16th Edition):

Jha, Swarn. “Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.” 2017. Masters Thesis, Texas A&M University. Accessed September 25, 2020. http://hdl.handle.net/1969.1/187280.

MLA Handbook (7th Edition):

Jha, Swarn. “Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.” 2017. Web. 25 Sep 2020.

Vancouver:

Jha S. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. [Internet] [Masters thesis]. Texas A&M University; 2017. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1969.1/187280.

Council of Science Editors:

Jha S. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. [Masters Thesis]. Texas A&M University; 2017. Available from: http://hdl.handle.net/1969.1/187280


Tampere University

9. Kaurola, Petri. Lateral Diffusion Along Curved Lipid Bilayers .

Degree: 2019, Tampere University

 Biomembranes are thin, encapsulating, lipid-based double-layered films prevalently crowded by membrane proteins, and the interactions between the lipids and the embedded proteins are an active… (more)

Subjects/Keywords: anomalous diffusion; lateral diffusion; membrane curvature; macromolecular crowding; molecular dynamics; Saffmann–Delbrück

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APA (6th Edition):

Kaurola, P. (2019). Lateral Diffusion Along Curved Lipid Bilayers . (Masters Thesis). Tampere University. Retrieved from https://trepo.tuni.fi/handle/10024/118009

Chicago Manual of Style (16th Edition):

Kaurola, Petri. “Lateral Diffusion Along Curved Lipid Bilayers .” 2019. Masters Thesis, Tampere University. Accessed September 25, 2020. https://trepo.tuni.fi/handle/10024/118009.

MLA Handbook (7th Edition):

Kaurola, Petri. “Lateral Diffusion Along Curved Lipid Bilayers .” 2019. Web. 25 Sep 2020.

Vancouver:

Kaurola P. Lateral Diffusion Along Curved Lipid Bilayers . [Internet] [Masters thesis]. Tampere University; 2019. [cited 2020 Sep 25]. Available from: https://trepo.tuni.fi/handle/10024/118009.

Council of Science Editors:

Kaurola P. Lateral Diffusion Along Curved Lipid Bilayers . [Masters Thesis]. Tampere University; 2019. Available from: https://trepo.tuni.fi/handle/10024/118009

10. Oulebsir, Fouad. Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials.

Degree: Docteur es, Génie pétrolier, 2017, Pau

 L'exploitation des ressources non conventionnelles de roches mères telles que les schistes gazeux contribue de plus en plus au mix énergétique mondial en raison de… (more)

Subjects/Keywords: Diffusion; Perméation; Matériaux microporeux; Simulations moléculaires; Diffusion; Permeation; Microporous materials; Molecular simulations; 665

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APA (6th Edition):

Oulebsir, F. (2017). Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials. (Doctoral Dissertation). Pau. Retrieved from http://www.theses.fr/2017PAUU3018

Chicago Manual of Style (16th Edition):

Oulebsir, Fouad. “Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials.” 2017. Doctoral Dissertation, Pau. Accessed September 25, 2020. http://www.theses.fr/2017PAUU3018.

MLA Handbook (7th Edition):

Oulebsir, Fouad. “Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials.” 2017. Web. 25 Sep 2020.

Vancouver:

Oulebsir F. Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials. [Internet] [Doctoral dissertation]. Pau; 2017. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2017PAUU3018.

Council of Science Editors:

Oulebsir F. Transport de fluides dans les matériaux microporeux : Transport of fluids in microporous materials. [Doctoral Dissertation]. Pau; 2017. Available from: http://www.theses.fr/2017PAUU3018

11. Muniz, Heloisa dos Santos. Estudo computacional da difusão térmica em proteínas termoestáveis.

Degree: Mestrado, Física Aplicada, 2013, University of São Paulo

Mecanismos de difusão de energia vibracional em biomoléculas têm sido relacionadas a função, alosterismo e sinalização intramolecular. Neste trabalho nós utilizamos uma metodologia computacional para… (more)

Subjects/Keywords: Difusão de energia vibracional; Dinâmica molecular; Estabilidade térmica; Molecular dynamics; Thermal stability; Vibrational energy diffusion

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APA (6th Edition):

Muniz, H. d. S. (2013). Estudo computacional da difusão térmica em proteínas termoestáveis. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;

Chicago Manual of Style (16th Edition):

Muniz, Heloisa dos Santos. “Estudo computacional da difusão térmica em proteínas termoestáveis.” 2013. Masters Thesis, University of São Paulo. Accessed September 25, 2020. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;.

MLA Handbook (7th Edition):

Muniz, Heloisa dos Santos. “Estudo computacional da difusão térmica em proteínas termoestáveis.” 2013. Web. 25 Sep 2020.

Vancouver:

Muniz HdS. Estudo computacional da difusão térmica em proteínas termoestáveis. [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2020 Sep 25]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;.

Council of Science Editors:

Muniz HdS. Estudo computacional da difusão térmica em proteínas termoestáveis. [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;


University of Alberta

12. Sinha, Shoma. Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems.

Degree: PhD, Department of Chemistry, 2012, University of Alberta

 Advancements in the field of electronics might be achieved by future molecular scale devices. Hybrid organic-silicon structures have the potential to overcome many challenges facing… (more)

Subjects/Keywords: transport; Si(100); molecular scale devices; STM; molecular lines; nanoelectronics; surface diffusion

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APA (6th Edition):

Sinha, S. (2012). Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/44558f53q

Chicago Manual of Style (16th Edition):

Sinha, Shoma. “Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems.” 2012. Doctoral Dissertation, University of Alberta. Accessed September 25, 2020. https://era.library.ualberta.ca/files/44558f53q.

MLA Handbook (7th Edition):

Sinha, Shoma. “Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems.” 2012. Web. 25 Sep 2020.

Vancouver:

Sinha S. Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems. [Internet] [Doctoral dissertation]. University of Alberta; 2012. [cited 2020 Sep 25]. Available from: https://era.library.ualberta.ca/files/44558f53q.

Council of Science Editors:

Sinha S. Nano-scale studies of the assembly, structure and properties of hybrid organic-silicon systems. [Doctoral Dissertation]. University of Alberta; 2012. Available from: https://era.library.ualberta.ca/files/44558f53q

13. Joao Claudio Nunes Carvalho. Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional.

Degree: PhD, 2011, Universidade Federal do Ceará

Nesta tese analisamos as propriedades estruturais, dinÃmicas e difusivas para um um sistema clÃssico bidimensional (2D) onde partÃculas carregadas interagem atravÃs de um potencial do… (more)

Subjects/Keywords: FISICA DA MATERIA CONDENSADA; DifusÃo; Modos Normais; DinÃmica Molecular; Diffusion; Modes Normal; Molecular Dynamics

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APA (6th Edition):

Carvalho, J. C. N. (2011). Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional. (Doctoral Dissertation). Universidade Federal do Ceará. Retrieved from http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=7157 ;

Chicago Manual of Style (16th Edition):

Carvalho, Joao Claudio Nunes. “Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional.” 2011. Doctoral Dissertation, Universidade Federal do Ceará. Accessed September 25, 2020. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=7157 ;.

MLA Handbook (7th Edition):

Carvalho, Joao Claudio Nunes. “Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional.” 2011. Web. 25 Sep 2020.

Vancouver:

Carvalho JCN. Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional. [Internet] [Doctoral dissertation]. Universidade Federal do Ceará 2011. [cited 2020 Sep 25]. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=7157 ;.

Council of Science Editors:

Carvalho JCN. Estrutura, modos normais e difusÃo em um sistema quasi-uni-dimensional. [Doctoral Dissertation]. Universidade Federal do Ceará 2011. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=7157 ;


University of Akron

14. Randall, Jason P. The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions.

Degree: MS, Polymer Science, 2005, University of Akron

 The scaling of diffusion with molecular weight has seen division in the scientific community for some time. The original reptation theory by de Gennes predicts… (more)

Subjects/Keywords: Physics, Molecular; polymer; diffusion

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APA (6th Edition):

Randall, J. P. (2005). The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1124826370

Chicago Manual of Style (16th Edition):

Randall, Jason P. “The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions.” 2005. Masters Thesis, University of Akron. Accessed September 25, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1124826370.

MLA Handbook (7th Edition):

Randall, Jason P. “The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions.” 2005. Web. 25 Sep 2020.

Vancouver:

Randall JP. The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions. [Internet] [Masters thesis]. University of Akron; 2005. [cited 2020 Sep 25]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1124826370.

Council of Science Editors:

Randall JP. The Scaling of Diffusion with Molecular Weight in Entangled Polymer Solutions. [Masters Thesis]. University of Akron; 2005. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1124826370


University of Akron

15. Joshi, Tirtha Raj. MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION.

Degree: MS, Physics, 2008, University of Akron

 In an attempt to understand the effect of intense ultrasound on the devulcanization of unfilled and filled isoprene rubber (IR), melts and networks, non spectroscopic… (more)

Subjects/Keywords: Physics, General; NMR relaxation.; Diffusion; Spin Spin relaxation; Molecular Mobility

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APA (6th Edition):

Joshi, T. R. (2008). MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1199906776

Chicago Manual of Style (16th Edition):

Joshi, Tirtha Raj. “MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION.” 2008. Masters Thesis, University of Akron. Accessed September 25, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1199906776.

MLA Handbook (7th Edition):

Joshi, Tirtha Raj. “MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION.” 2008. Web. 25 Sep 2020.

Vancouver:

Joshi TR. MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION. [Internet] [Masters thesis]. University of Akron; 2008. [cited 2020 Sep 25]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1199906776.

Council of Science Editors:

Joshi TR. MOLECULAR MOBILITY OF UNFILLED AND CARBON BLACK FILLED ISOPRENE RUBBER STUDIED BY PROTON NMR TRANSVERSE RELAXATION AND DIFFUSION. [Masters Thesis]. University of Akron; 2008. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1199906776


NSYSU

16. Chuang, Ying-Chen. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

Molecular dynamics (MD) simulation was carried out to investigate the structural evolutions of fourth generation polyamidoamine (G4 PAMAM) dendrimer encapsulating different size Au nanoparticles (AuNPs)… (more)

Subjects/Keywords: thermal stability; diffusion coefficient; Au nanoparticle; PAMAM dendrimer; Molecular dynamics

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APA (6th Edition):

Chuang, Y. (2015). Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

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):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Thesis, NSYSU. Accessed September 25, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

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

MLA Handbook (7th Edition):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Web. 25 Sep 2020.

Vancouver:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2015. [cited 2020 Sep 25]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

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

Council of Science Editors:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

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


University of Manitoba

17. Darchinimaragheh, Kamaloddin. Delay analysis of molecular communication using filaments and relay-enabled nodes.

Degree: Electrical and Computer Engineering, 2015, University of Manitoba

 In this thesis, we suggest using nano-relays in a network using molecular com- munication in free space to improve the performance of the system in… (more)

Subjects/Keywords: Nano-network; Molecular communication; Jump diffusion process; Markov Chain

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APA (6th Edition):

Darchinimaragheh, K. (2015). Delay analysis of molecular communication using filaments and relay-enabled nodes. (Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/30978

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):

Darchinimaragheh, Kamaloddin. “Delay analysis of molecular communication using filaments and relay-enabled nodes.” 2015. Thesis, University of Manitoba. Accessed September 25, 2020. http://hdl.handle.net/1993/30978.

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

MLA Handbook (7th Edition):

Darchinimaragheh, Kamaloddin. “Delay analysis of molecular communication using filaments and relay-enabled nodes.” 2015. Web. 25 Sep 2020.

Vancouver:

Darchinimaragheh K. Delay analysis of molecular communication using filaments and relay-enabled nodes. [Internet] [Thesis]. University of Manitoba; 2015. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1993/30978.

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

Council of Science Editors:

Darchinimaragheh K. Delay analysis of molecular communication using filaments and relay-enabled nodes. [Thesis]. University of Manitoba; 2015. Available from: http://hdl.handle.net/1993/30978

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


University of Leicester

18. Dunk, Christopher Robert. The uptake of noradrenaline by human red blood cells and ghosts.

Degree: PhD, 1989, University of Leicester

 A study has been made of the transport of noradrenaline into human red cells and resealed ghosts. In cells uptake appeared to obey the kinetics… (more)

Subjects/Keywords: 572.8; Molecular diffusion][Biological membranes

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APA (6th Edition):

Dunk, C. R. (1989). The uptake of noradrenaline by human red blood cells and ghosts. (Doctoral Dissertation). University of Leicester. Retrieved from https://figshare.com/articles/The_uptake_of_noradrenaline_by_human_red_blood_cells_and_ghosts_/10186193 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.236985

Chicago Manual of Style (16th Edition):

Dunk, Christopher Robert. “The uptake of noradrenaline by human red blood cells and ghosts.” 1989. Doctoral Dissertation, University of Leicester. Accessed September 25, 2020. https://figshare.com/articles/The_uptake_of_noradrenaline_by_human_red_blood_cells_and_ghosts_/10186193 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.236985.

MLA Handbook (7th Edition):

Dunk, Christopher Robert. “The uptake of noradrenaline by human red blood cells and ghosts.” 1989. Web. 25 Sep 2020.

Vancouver:

Dunk CR. The uptake of noradrenaline by human red blood cells and ghosts. [Internet] [Doctoral dissertation]. University of Leicester; 1989. [cited 2020 Sep 25]. Available from: https://figshare.com/articles/The_uptake_of_noradrenaline_by_human_red_blood_cells_and_ghosts_/10186193 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.236985.

Council of Science Editors:

Dunk CR. The uptake of noradrenaline by human red blood cells and ghosts. [Doctoral Dissertation]. University of Leicester; 1989. Available from: https://figshare.com/articles/The_uptake_of_noradrenaline_by_human_red_blood_cells_and_ghosts_/10186193 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.236985

19. Sebastian, Ahlberg. A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems.

Degree: Physics, 2014, Umeå University

The study of crowding effects on particle diffusion is a large subject with implications in many scientific areas. The studies span from pure theoretical… (more)

Subjects/Keywords: Molecular crowding; Gillespie's algorithm; Random walk; Nearly 1D-model; Particle diffusion

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APA (6th Edition):

Sebastian, A. (2014). A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems. (Thesis). Umeå University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-92769

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):

Sebastian, Ahlberg. “A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems.” 2014. Thesis, Umeå University. Accessed September 25, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-92769.

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

MLA Handbook (7th Edition):

Sebastian, Ahlberg. “A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems.” 2014. Web. 25 Sep 2020.

Vancouver:

Sebastian A. A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems. [Internet] [Thesis]. Umeå University; 2014. [cited 2020 Sep 25]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-92769.

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

Council of Science Editors:

Sebastian A. A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems. [Thesis]. Umeå University; 2014. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-92769

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


Georgia Tech

20. Gee, Jason Alan. Computational discovery of metal-organic frameworks for separations of organic molecules.

Degree: PhD, Chemical and Biomolecular Engineering, 2015, Georgia Tech

 The separation of para-xylene from a stream of mixed xylenes and ethylbenzene is critical for the large-scale production of plastics in the petrochemical industry. Several… (more)

Subjects/Keywords: Molecular simulations; Adsorption; Diffusion; Separations; Metal-organic frameworks; Nanoporous materials

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APA (6th Edition):

Gee, J. A. (2015). Computational discovery of metal-organic frameworks for separations of organic molecules. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55525

Chicago Manual of Style (16th Edition):

Gee, Jason Alan. “Computational discovery of metal-organic frameworks for separations of organic molecules.” 2015. Doctoral Dissertation, Georgia Tech. Accessed September 25, 2020. http://hdl.handle.net/1853/55525.

MLA Handbook (7th Edition):

Gee, Jason Alan. “Computational discovery of metal-organic frameworks for separations of organic molecules.” 2015. Web. 25 Sep 2020.

Vancouver:

Gee JA. Computational discovery of metal-organic frameworks for separations of organic molecules. [Internet] [Doctoral dissertation]. Georgia Tech; 2015. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/1853/55525.

Council of Science Editors:

Gee JA. Computational discovery of metal-organic frameworks for separations of organic molecules. [Doctoral Dissertation]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/55525


Lehigh University

21. Shumeyko, Christopher Mark. A computational atomistic study of lithium transport in graphitic anode materials.

Degree: PhD, Mechanical Engineering, 2015, Lehigh University

 In this dissertation, atomistic simulations of Lithium transport into and through graphite grain boundaries are studied. Graphite is a commonly used negative electrode (anode) material… (more)

Subjects/Keywords: Diffusion; Graphite; Lithium; Modeling; Molecular Dynamics; Engineering; Mechanical Engineering

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APA (6th Edition):

Shumeyko, C. M. (2015). A computational atomistic study of lithium transport in graphitic anode materials. (Doctoral Dissertation). Lehigh University. Retrieved from https://preserve.lehigh.edu/etd/2808

Chicago Manual of Style (16th Edition):

Shumeyko, Christopher Mark. “A computational atomistic study of lithium transport in graphitic anode materials.” 2015. Doctoral Dissertation, Lehigh University. Accessed September 25, 2020. https://preserve.lehigh.edu/etd/2808.

MLA Handbook (7th Edition):

Shumeyko, Christopher Mark. “A computational atomistic study of lithium transport in graphitic anode materials.” 2015. Web. 25 Sep 2020.

Vancouver:

Shumeyko CM. A computational atomistic study of lithium transport in graphitic anode materials. [Internet] [Doctoral dissertation]. Lehigh University; 2015. [cited 2020 Sep 25]. Available from: https://preserve.lehigh.edu/etd/2808.

Council of Science Editors:

Shumeyko CM. A computational atomistic study of lithium transport in graphitic anode materials. [Doctoral Dissertation]. Lehigh University; 2015. Available from: https://preserve.lehigh.edu/etd/2808


McMaster University

22. Stifel, George. Rate of Diffusion-controlled Adsorption Processes.

Degree: MEngr, 1966, McMaster University

  Rate of adsorption data for gases on molecular sieve·s and coals have been interpreted using equations for unsteady state diffusion derived from Fick's law… (more)

Subjects/Keywords: Diffusion-controlled Adsorption; molecular sieves; state diffusion; adsorption isotherm

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APA (6th Edition):

Stifel, G. (1966). Rate of Diffusion-controlled Adsorption Processes. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20240

Chicago Manual of Style (16th Edition):

Stifel, George. “Rate of Diffusion-controlled Adsorption Processes.” 1966. Masters Thesis, McMaster University. Accessed September 25, 2020. http://hdl.handle.net/11375/20240.

MLA Handbook (7th Edition):

Stifel, George. “Rate of Diffusion-controlled Adsorption Processes.” 1966. Web. 25 Sep 2020.

Vancouver:

Stifel G. Rate of Diffusion-controlled Adsorption Processes. [Internet] [Masters thesis]. McMaster University; 1966. [cited 2020 Sep 25]. Available from: http://hdl.handle.net/11375/20240.

Council of Science Editors:

Stifel G. Rate of Diffusion-controlled Adsorption Processes. [Masters Thesis]. McMaster University; 1966. Available from: http://hdl.handle.net/11375/20240

23. Perrin, Kévin. Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation.

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

Les phénomènes de transformation de phases avec interface réactionnelle mobile interviennent dans une grande variété de réactions chimiques et d’applications. Les réactions de sulfuration d'oxydes… (more)

Subjects/Keywords: ZnO; Diffusion à l'état solide; Défauts ponctuels; Dynamique Moléculaire; ZnO; Solid-State diffusion; Point defects; Molecular dynamics; 540

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APA (6th Edition):

Perrin, K. (2018). Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation. (Doctoral Dissertation). Bourgogne Franche-Comté. Retrieved from http://www.theses.fr/2018UBFCK064

Chicago Manual of Style (16th Edition):

Perrin, Kévin. “Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation.” 2018. Doctoral Dissertation, Bourgogne Franche-Comté. Accessed September 25, 2020. http://www.theses.fr/2018UBFCK064.

MLA Handbook (7th Edition):

Perrin, Kévin. “Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation.” 2018. Web. 25 Sep 2020.

Vancouver:

Perrin K. Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation. [Internet] [Doctoral dissertation]. Bourgogne Franche-Comté; 2018. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2018UBFCK064.

Council of Science Editors:

Perrin K. Etude des phénomènes de diffusion à l'état solide impliqués dans les réactions hétérogènes gaz-solide : application à la sulfuration de l'oxyde de zinc : Solid-state diffusion phenomena in heterogeneous gas-solid reactions : Application to oxides sulfidation. [Doctoral Dissertation]. Bourgogne Franche-Comté; 2018. Available from: http://www.theses.fr/2018UBFCK064

24. Padirac, Adrien. Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN.

Degree: Docteur es, Chimie, 2012, Université Claude Bernard – Lyon I

L’ADN est reconnu depuis longtemps comme une des molécules fondamentales des organismes vivants.Support de l’information génétique, la molécule d’ADN possède aussi des propriétés qui en… (more)

Subjects/Keywords: Programmation moléculaire; Réseaux de réaction dynamiques; Réaction-diffusion; ADN; Enzymes; Molecular programming; Dynamic reaction networks; Reaction-diffusion; DNA; Enzymes; 572.85

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APA (6th Edition):

Padirac, A. (2012). Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN. (Doctoral Dissertation). Université Claude Bernard – Lyon I. Retrieved from http://www.theses.fr/2012LYO10244

Chicago Manual of Style (16th Edition):

Padirac, Adrien. “Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN.” 2012. Doctoral Dissertation, Université Claude Bernard – Lyon I. Accessed September 25, 2020. http://www.theses.fr/2012LYO10244.

MLA Handbook (7th Edition):

Padirac, Adrien. “Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN.” 2012. Web. 25 Sep 2020.

Vancouver:

Padirac A. Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN. [Internet] [Doctoral dissertation]. Université Claude Bernard – Lyon I; 2012. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2012LYO10244.

Council of Science Editors:

Padirac A. Tailoring spatio-temporal dynamics with DNA circuits : Conception den dynamiques spatio-temporelles avec des circuits d'ADN. [Doctoral Dissertation]. Université Claude Bernard – Lyon I; 2012. Available from: http://www.theses.fr/2012LYO10244


Université Montpellier II

25. Abrioux, Cyril. Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites.

Degree: Docteur es, Chimie théorique, physique, analytique, 2010, Université Montpellier II

Les zéolithes sont des matériaux aluminosilicates nanoporeux largement utilisés dans l'industrie pour la filtration de l'eau, la séparation de gaz et le craquage des bruts… (more)

Subjects/Keywords: Monte Carlo; Dynamique Moleculaire; Zéolithe; Faujasite; Adsorption; Diffusion; Monte Carlo; Molecular Dynamic; Zeolite; Faujasite; Adsorption; Diffusion

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APA (6th Edition):

Abrioux, C. (2010). Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites. (Doctoral Dissertation). Université Montpellier II. Retrieved from http://www.theses.fr/2010MON20159

Chicago Manual of Style (16th Edition):

Abrioux, Cyril. “Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites.” 2010. Doctoral Dissertation, Université Montpellier II. Accessed September 25, 2020. http://www.theses.fr/2010MON20159.

MLA Handbook (7th Edition):

Abrioux, Cyril. “Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites.” 2010. Web. 25 Sep 2020.

Vancouver:

Abrioux C. Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites. [Internet] [Doctoral dissertation]. Université Montpellier II; 2010. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2010MON20159.

Council of Science Editors:

Abrioux C. Modélisation moléculaire de ladsorption et de la diffusion de molécules polaires dans un solide nanoporeux de type zéolithique : Molecular simulation of the adsorption and diffusion of polar molecules in two Faujasite zeolites. [Doctoral Dissertation]. Université Montpellier II; 2010. Available from: http://www.theses.fr/2010MON20159


Université de Grenoble

26. Bouhadja, Mohammed. Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics.

Degree: Docteur es, Génie civil, 2013, Université de Grenoble

Ce travail a pour but d'étudier les propriétés structurales et dynamiques des verres aluminosilicate de calcium CaO-Al2O3-SiO2 (CAS) par dynamique moléculaire classique, à partir d'un… (more)

Subjects/Keywords: Aluminosilicate de calcium; Diffusion; Viscosité; Fragilité; Potentiel BMH; Dynamique moléculaire; Calcium aluminosilicate; Diffusion; Viscosity; Fragility; BMH potential; Molecular dynamics

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APA (6th Edition):

Bouhadja, M. (2013). Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics. (Doctoral Dissertation). Université de Grenoble. Retrieved from http://www.theses.fr/2013GRENI026

Chicago Manual of Style (16th Edition):

Bouhadja, Mohammed. “Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics.” 2013. Doctoral Dissertation, Université de Grenoble. Accessed September 25, 2020. http://www.theses.fr/2013GRENI026.

MLA Handbook (7th Edition):

Bouhadja, Mohammed. “Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics.” 2013. Web. 25 Sep 2020.

Vancouver:

Bouhadja M. Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics. [Internet] [Doctoral dissertation]. Université de Grenoble; 2013. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2013GRENI026.

Council of Science Editors:

Bouhadja M. Modélisation des verres d 'aluminosilmicates de calcium par dynamique moléculaire : Structure et dynamique. : Modelling of calcium aluminosilicate glasses by molecular dynamics : Structure and Dynamics. [Doctoral Dissertation]. Université de Grenoble; 2013. Available from: http://www.theses.fr/2013GRENI026

27. Bahn, Emanuel. Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques.

Degree: Docteur es, Physique de la matière condensée et du rayonnement, 2015, Université Grenoble Alpes (ComUE)

Cette thèse de doctorat porte sur ma recherche doctorale sur la diffusion moléculaire sur des surfaces de matériaux carbonés. Ces travaux de recherche ont été… (more)

Subjects/Keywords: Diffusion; Molécule; Spectroscopie neutronique; Dynamique moléculaire; Carbone; Surface; Diffusion; Molecule; Neutron spectroscopy; Molecular Dynamics; Carbon; Surface; 530; 540; 570

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APA (6th Edition):

Bahn, E. (2015). Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques. (Doctoral Dissertation). Université Grenoble Alpes (ComUE). Retrieved from http://www.theses.fr/2015GREAY055

Chicago Manual of Style (16th Edition):

Bahn, Emanuel. “Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques.” 2015. Doctoral Dissertation, Université Grenoble Alpes (ComUE). Accessed September 25, 2020. http://www.theses.fr/2015GREAY055.

MLA Handbook (7th Edition):

Bahn, Emanuel. “Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques.” 2015. Web. 25 Sep 2020.

Vancouver:

Bahn E. Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques. [Internet] [Doctoral dissertation]. Université Grenoble Alpes (ComUE); 2015. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2015GREAY055.

Council of Science Editors:

Bahn E. Molecular diffusion on surfaces of carbon materials : Spectroscopic and theoretical studies : La diffusion moléculaire sur des surfaces des matériaux de carbone : Études spectroscopiques et théoriques. [Doctoral Dissertation]. Université Grenoble Alpes (ComUE); 2015. Available from: http://www.theses.fr/2015GREAY055

28. Perret, Alexandre. Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines.

Degree: Docteur es, Sciences - STS, 2014, Reims

Les travaux présentés dans ce manuscrit sont consacrés à l'étude de la diffusion du dioxyde de carbone dissous et de l'éthanol dans une solution hydroalcoolique… (more)

Subjects/Keywords: Dynamique moléculaire classique; Diffusion moléculaire; Dioxyde de carbone; Rmn; Taux de grossissement; Performance de GROMACS; Classical molecular dynamics; Molecular diffusion; Carbon dioxide; Nmr; Growth rate; GROMACS performance

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APA (6th Edition):

Perret, A. (2014). Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines. (Doctoral Dissertation). Reims. Retrieved from http://www.theses.fr/2014REIMS024

Chicago Manual of Style (16th Edition):

Perret, Alexandre. “Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines.” 2014. Doctoral Dissertation, Reims. Accessed September 25, 2020. http://www.theses.fr/2014REIMS024.

MLA Handbook (7th Edition):

Perret, Alexandre. “Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines.” 2014. Web. 25 Sep 2020.

Vancouver:

Perret A. Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines. [Internet] [Doctoral dissertation]. Reims; 2014. [cited 2020 Sep 25]. Available from: http://www.theses.fr/2014REIMS024.

Council of Science Editors:

Perret A. Etude des propriétés de transport du CO2 et de l'éthanol en solution hydroalcoolique par dynamique moléculaire classique : Application aux vins de Champagne. : Study of transport properties of CO2 and ethanol in a hydroalcoholic solution by classical molecular dynamics : application to Champagne wines. [Doctoral Dissertation]. Reims; 2014. Available from: http://www.theses.fr/2014REIMS024


University of California – Irvine

29. Grazioli, Gianmarc. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.

Degree: Chemistry, 2016, University of California – Irvine

 Calculating the kinetics of conformational changes in macromolecules, such as proteins and nucleic acids, is still very much an open problem in theoretical chemistry and… (more)

Subjects/Keywords: Physical chemistry; Biophysics; Condensed matter physics; Diffusion; Enhanced Sampling; Kinetics; Milestoning; Molecular Dynamics; Non-equilibrium

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

APA (6th Edition):

Grazioli, G. (2016). Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/6vc6q9m7

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):

Grazioli, Gianmarc. “Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.” 2016. Thesis, University of California – Irvine. Accessed September 25, 2020. http://www.escholarship.org/uc/item/6vc6q9m7.

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

MLA Handbook (7th Edition):

Grazioli, Gianmarc. “Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.” 2016. Web. 25 Sep 2020.

Vancouver:

Grazioli G. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. [Internet] [Thesis]. University of California – Irvine; 2016. [cited 2020 Sep 25]. Available from: http://www.escholarship.org/uc/item/6vc6q9m7.

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

Council of Science Editors:

Grazioli G. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. [Thesis]. University of California – Irvine; 2016. Available from: http://www.escholarship.org/uc/item/6vc6q9m7

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


University of Alberta

30. Razavilar, Negin. Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation.

Degree: PhD, Department of Chemical and Materials Engineering, 2015, University of Alberta

 In recent years, the application of self-associating block copolymer based drug delivery systems has attracted increasing attention as nano-sized carriers for the encapsulation and the… (more)

Subjects/Keywords: Polymer micelle; Block copolymer; Drug Delivery; Anti-cancer Drugs; Molecular Dynamics; Self-Diffusion

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

APA (6th Edition):

Razavilar, N. (2015). Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/g732dc589

Chicago Manual of Style (16th Edition):

Razavilar, Negin. “Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation.” 2015. Doctoral Dissertation, University of Alberta. Accessed September 25, 2020. https://era.library.ualberta.ca/files/g732dc589.

MLA Handbook (7th Edition):

Razavilar, Negin. “Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation.” 2015. Web. 25 Sep 2020.

Vancouver:

Razavilar N. Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. University of Alberta; 2015. [cited 2020 Sep 25]. Available from: https://era.library.ualberta.ca/files/g732dc589.

Council of Science Editors:

Razavilar N. Design of Macromolecular Anti-cancer Drug Delivery Systems using Molecular Dynamics Simulation. [Doctoral Dissertation]. University of Alberta; 2015. Available from: https://era.library.ualberta.ca/files/g732dc589

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