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You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 172 total matches.

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University of Manchester

1. Gowers, Richard. Developing dual-scale models for structured liquids and polymeric materials.

Degree: 2016, University of Manchester

 Computer simulation techniques for exploring the microscopic world are quickly gaining popularity as a tool to complement theoretical and experimental approaches. Molecular dynamics (MD) simulations… (more)

Subjects/Keywords: molecular dynamics; multiscale

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APA (6th Edition):

Gowers, R. (2016). Developing dual-scale models for structured liquids and polymeric materials. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 07 Jul 2020.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Jul 07]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532


University of Manchester

2. Gowers, Richard. Developing dual-scale models for structured liquids and polymeric materials.

Degree: PhD, 2016, University of Manchester

 Computer simulation techniques for exploring the microscopic world are quickly gaining popularity as a tool to complement theoretical and experimental approaches. Molecular dynamics (MD) simulations… (more)

Subjects/Keywords: 541; molecular dynamics; multiscale

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APA (6th Edition):

Gowers, R. (2016). Developing dual-scale models for structured liquids and polymeric materials. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 07 Jul 2020.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Jul 07]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

3. Healy, Con. Plasticity of metallic nanostructures : molecular dynamics simulations.

Degree: PhD, 2014, University of Edinburgh

 During high speed cutting processes, metals are subject to high strains and strain rates. The dynamic nature of the deformation during high speed cutting makes… (more)

Subjects/Keywords: 620.1; plasticity; metals; molecular dynamics

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APA (6th Edition):

Healy, C. (2014). Plasticity of metallic nanostructures : molecular dynamics simulations. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/9649

Chicago Manual of Style (16th Edition):

Healy, Con. “Plasticity of metallic nanostructures : molecular dynamics simulations.” 2014. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/9649.

MLA Handbook (7th Edition):

Healy, Con. “Plasticity of metallic nanostructures : molecular dynamics simulations.” 2014. Web. 07 Jul 2020.

Vancouver:

Healy C. Plasticity of metallic nanostructures : molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Edinburgh; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/9649.

Council of Science Editors:

Healy C. Plasticity of metallic nanostructures : molecular dynamics simulations. [Doctoral Dissertation]. University of Edinburgh; 2014. Available from: http://hdl.handle.net/1842/9649


University of Oxford

4. Newport, Thomas. Tools and resources for molecular simulations of integral membrane proteins.

Degree: PhD, 2017, University of Oxford

 Integral Membrane Proteins (IMPs) are an important and scientifically interesting class of protein which span the lipid bilayer surrounding cells, cell compartments and many viruses.… (more)

Subjects/Keywords: 572; Membrane proteins – Analysis; Molecular dynamics

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APA (6th Edition):

Newport, T. (2017). Tools and resources for molecular simulations of integral membrane proteins. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:b6dc3047-aaf4-4236-8266-7a885fecb5d9 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740927

Chicago Manual of Style (16th Edition):

Newport, Thomas. “Tools and resources for molecular simulations of integral membrane proteins.” 2017. Doctoral Dissertation, University of Oxford. Accessed July 07, 2020. http://ora.ox.ac.uk/objects/uuid:b6dc3047-aaf4-4236-8266-7a885fecb5d9 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740927.

MLA Handbook (7th Edition):

Newport, Thomas. “Tools and resources for molecular simulations of integral membrane proteins.” 2017. Web. 07 Jul 2020.

Vancouver:

Newport T. Tools and resources for molecular simulations of integral membrane proteins. [Internet] [Doctoral dissertation]. University of Oxford; 2017. [cited 2020 Jul 07]. Available from: http://ora.ox.ac.uk/objects/uuid:b6dc3047-aaf4-4236-8266-7a885fecb5d9 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740927.

Council of Science Editors:

Newport T. Tools and resources for molecular simulations of integral membrane proteins. [Doctoral Dissertation]. University of Oxford; 2017. Available from: http://ora.ox.ac.uk/objects/uuid:b6dc3047-aaf4-4236-8266-7a885fecb5d9 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740927


Durham University

5. Cheung, David Lai Gwai. Structures and properties of liquid crystals and related molecules from computer simulation.

Degree: PhD, 2002, Durham University

 Computer simulations provide a powerful tool for the investigation of liquid crystalline phases. In this thesis the ability of simulations to calculate accurately the values… (more)

Subjects/Keywords: 530; Molecular dynamics

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APA (6th Edition):

Cheung, D. L. G. (2002). Structures and properties of liquid crystals and related molecules from computer simulation. (Doctoral Dissertation). Durham University. Retrieved from http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824

Chicago Manual of Style (16th Edition):

Cheung, David Lai Gwai. “Structures and properties of liquid crystals and related molecules from computer simulation.” 2002. Doctoral Dissertation, Durham University. Accessed July 07, 2020. http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824.

MLA Handbook (7th Edition):

Cheung, David Lai Gwai. “Structures and properties of liquid crystals and related molecules from computer simulation.” 2002. Web. 07 Jul 2020.

Vancouver:

Cheung DLG. Structures and properties of liquid crystals and related molecules from computer simulation. [Internet] [Doctoral dissertation]. Durham University; 2002. [cited 2020 Jul 07]. Available from: http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824.

Council of Science Editors:

Cheung DLG. Structures and properties of liquid crystals and related molecules from computer simulation. [Doctoral Dissertation]. Durham University; 2002. Available from: http://etheses.dur.ac.uk/3882/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268824


University of Manchester

6. Sargant, Robert John. Molecular dynamics simulations of elongated molecules.

Degree: PhD, 2012, University of Manchester

 The existence of a thermotropic biaxial nematic liquid crystal phase has been a topic of great interest for almost half a century. Of the various… (more)

Subjects/Keywords: 541; liquid crystals; bent-core; molecular dynamics

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APA (6th Edition):

Sargant, R. J. (2012). Molecular dynamics simulations of elongated molecules. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525

Chicago Manual of Style (16th Edition):

Sargant, Robert John. “Molecular dynamics simulations of elongated molecules.” 2012. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525.

MLA Handbook (7th Edition):

Sargant, Robert John. “Molecular dynamics simulations of elongated molecules.” 2012. Web. 07 Jul 2020.

Vancouver:

Sargant RJ. Molecular dynamics simulations of elongated molecules. [Internet] [Doctoral dissertation]. University of Manchester; 2012. [cited 2020 Jul 07]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525.

Council of Science Editors:

Sargant RJ. Molecular dynamics simulations of elongated molecules. [Doctoral Dissertation]. University of Manchester; 2012. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.566525


University of Manchester

7. Nawaz, Selina. Molecular dynamics simulations of amphiphilic macromolecules at interfaces.

Degree: PhD, 2013, University of Manchester

 The aim of this thesis is to investigate the structural and thermodynamic properties of biologically and technological relevant macromolecules when placed at soft interfaces. In… (more)

Subjects/Keywords: 541; Molecular Dynamics; Simulations; Amphiphilic; Macromolecules; Interfaces

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APA (6th Edition):

Nawaz, S. (2013). Molecular dynamics simulations of amphiphilic macromolecules at interfaces. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305

Chicago Manual of Style (16th Edition):

Nawaz, Selina. “Molecular dynamics simulations of amphiphilic macromolecules at interfaces.” 2013. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305.

MLA Handbook (7th Edition):

Nawaz, Selina. “Molecular dynamics simulations of amphiphilic macromolecules at interfaces.” 2013. Web. 07 Jul 2020.

Vancouver:

Nawaz S. Molecular dynamics simulations of amphiphilic macromolecules at interfaces. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2020 Jul 07]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305.

Council of Science Editors:

Nawaz S. Molecular dynamics simulations of amphiphilic macromolecules at interfaces. [Doctoral Dissertation]. University of Manchester; 2013. Available from: https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-amphiphilic-macromolecules-at-interfaces(227bd442-2935-40c8-8601-9016d925db3d).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.570305


University of Bath

8. Crean, Rory. Utilising molecular dynamics simulations to understand and engineer T-cell receptors.

Degree: PhD, 2020, University of Bath

 Approximately 90% of all therapeutic targets in the human proteome operate solely inside the cell, making them unavailable for recognition by antibodies which instead bind… (more)

Subjects/Keywords: TCR; pHLA; Molecular dynamics; affinity; free energy

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APA (6th Edition):

Crean, R. (2020). Utilising molecular dynamics simulations to understand and engineer T-cell receptors. (Doctoral Dissertation). University of Bath. Retrieved from https://researchportal.bath.ac.uk/en/studentthesis/utilising-molecular-dynamics-simulations-to-understand-and-engineer-tcell-receptors(d8c626a7-9b6e-4e6f-8f2c-716b48d14b49).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.805664

Chicago Manual of Style (16th Edition):

Crean, Rory. “Utilising molecular dynamics simulations to understand and engineer T-cell receptors.” 2020. Doctoral Dissertation, University of Bath. Accessed July 07, 2020. https://researchportal.bath.ac.uk/en/studentthesis/utilising-molecular-dynamics-simulations-to-understand-and-engineer-tcell-receptors(d8c626a7-9b6e-4e6f-8f2c-716b48d14b49).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.805664.

MLA Handbook (7th Edition):

Crean, Rory. “Utilising molecular dynamics simulations to understand and engineer T-cell receptors.” 2020. Web. 07 Jul 2020.

Vancouver:

Crean R. Utilising molecular dynamics simulations to understand and engineer T-cell receptors. [Internet] [Doctoral dissertation]. University of Bath; 2020. [cited 2020 Jul 07]. Available from: https://researchportal.bath.ac.uk/en/studentthesis/utilising-molecular-dynamics-simulations-to-understand-and-engineer-tcell-receptors(d8c626a7-9b6e-4e6f-8f2c-716b48d14b49).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.805664.

Council of Science Editors:

Crean R. Utilising molecular dynamics simulations to understand and engineer T-cell receptors. [Doctoral Dissertation]. University of Bath; 2020. Available from: https://researchportal.bath.ac.uk/en/studentthesis/utilising-molecular-dynamics-simulations-to-understand-and-engineer-tcell-receptors(d8c626a7-9b6e-4e6f-8f2c-716b48d14b49).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.805664


University of Edinburgh

9. Magdau, Ioan-Bogdan. Theoretical investigation of solid hydrogen and deuterium.

Degree: PhD, 2016, University of Edinburgh

 Solid hydrogen forms at extreme conditions, under high pressures. Although the hydrogen atom is easy to understand theoretically, when interacting in the solid state it… (more)

Subjects/Keywords: 530.4; solid hydrogen; phase diagram; molecular dynamics

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APA (6th Edition):

Magdau, I. (2016). Theoretical investigation of solid hydrogen and deuterium. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/22047

Chicago Manual of Style (16th Edition):

Magdau, Ioan-Bogdan. “Theoretical investigation of solid hydrogen and deuterium.” 2016. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/22047.

MLA Handbook (7th Edition):

Magdau, Ioan-Bogdan. “Theoretical investigation of solid hydrogen and deuterium.” 2016. Web. 07 Jul 2020.

Vancouver:

Magdau I. Theoretical investigation of solid hydrogen and deuterium. [Internet] [Doctoral dissertation]. University of Edinburgh; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/22047.

Council of Science Editors:

Magdau I. Theoretical investigation of solid hydrogen and deuterium. [Doctoral Dissertation]. University of Edinburgh; 2016. Available from: http://hdl.handle.net/1842/22047

10. Carr, Matthew. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.

Degree: PhD, 2016, University of Edinburgh

 In recent years, advances in computer architecture and lipid force field parameters have made Molecular Dynamics (MD) a powerful tool for gaining atomistic resolution of… (more)

Subjects/Keywords: 572; molecular dynamics; lipid bilayers; antimicrobial peptides

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APA (6th Edition):

Carr, M. (2016). Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/16148

Chicago Manual of Style (16th Edition):

Carr, Matthew. “Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.” 2016. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/16148.

MLA Handbook (7th Edition):

Carr, Matthew. “Advancing our understanding of lipid bilayer interactions : a molecular dynamics study.” 2016. Web. 07 Jul 2020.

Vancouver:

Carr M. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. [Internet] [Doctoral dissertation]. University of Edinburgh; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/16148.

Council of Science Editors:

Carr M. Advancing our understanding of lipid bilayer interactions : a molecular dynamics study. [Doctoral Dissertation]. University of Edinburgh; 2016. Available from: http://hdl.handle.net/1842/16148


University of Edinburgh

11. Naithani, Ankita. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.

Degree: PhD, 2015, University of Edinburgh

 There is a growing body of interest to understand the regulation of allosteric proteins. Allostery is a phenomenon of protein regulation whereby binding of an… (more)

Subjects/Keywords: 572; allostery; molecular dynamics simulations; pyruvate kinase

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APA (6th Edition):

Naithani, A. (2015). Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/16201

Chicago Manual of Style (16th Edition):

Naithani, Ankita. “Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/16201.

MLA Handbook (7th Edition):

Naithani, Ankita. “Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway.” 2015. Web. 07 Jul 2020.

Vancouver:

Naithani A. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/16201.

Council of Science Editors:

Naithani A. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/16201


University of Edinburgh

12. Shang, Xiaocheng. Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science.

Degree: PhD, 2016, University of Edinburgh

 This thesis addresses the sampling problem in a high-dimensional space, i.e., the computation of averages with respect to a defined probability density that is a… (more)

Subjects/Keywords: 519.5; atomistic simulation techniques; molecular dynamics; sampling; dissipative particle dynamics; pairwise Nosé-Hoover-Langevin

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APA (6th Edition):

Shang, X. (2016). Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/20422

Chicago Manual of Style (16th Edition):

Shang, Xiaocheng. “Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science.” 2016. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/20422.

MLA Handbook (7th Edition):

Shang, Xiaocheng. “Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science.” 2016. Web. 07 Jul 2020.

Vancouver:

Shang X. Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science. [Internet] [Doctoral dissertation]. University of Edinburgh; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/20422.

Council of Science Editors:

Shang X. Extended stochastic dynamics : theory, algorithms, and applications in multiscale modelling and data science. [Doctoral Dissertation]. University of Edinburgh; 2016. Available from: http://hdl.handle.net/1842/20422


University of Manchester

13. Sirikitputtisak, Tule. Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions.

Degree: 2014, University of Manchester

 Carbon capture and sequestration are considered to be a temporary fix to the climate change global crisis. Following the noble gas tracers injection field experiment… (more)

Subjects/Keywords: carbon dioxide; molecular simulation; noble gas; tracer; sequestration; decane; Monte Carlo; molecular dynamics; reservoir conditions

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APA (6th Edition):

Sirikitputtisak, T. (2014). Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:219950

Chicago Manual of Style (16th Edition):

Sirikitputtisak, Tule. “Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions.” 2014. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:219950.

MLA Handbook (7th Edition):

Sirikitputtisak, Tule. “Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions.” 2014. Web. 07 Jul 2020.

Vancouver:

Sirikitputtisak T. Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions. [Internet] [Doctoral dissertation]. University of Manchester; 2014. [cited 2020 Jul 07]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:219950.

Council of Science Editors:

Sirikitputtisak T. Molecular Simulation Study of Noble Gas + n-Decane Binary Mixtures are Reservoir Conditions. [Doctoral Dissertation]. University of Manchester; 2014. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:219950


University of Manchester

14. Bruce, Neil John. Investigating protein conformational change via molecular dynamics simulation.

Degree: PhD, 2011, University of Manchester

 Accumulation and aggregation of the 42-residue amyloid-[beta] (A[beta]) protein fragment, which originates from the cleavage of amyloid precursor protein by beta and gamma secretase, correlates… (more)

Subjects/Keywords: 571.4; Molecular Dynamics; Alzheimer's Disease; Protein Conformation; Swarm Intelligence; Molecular Modelling; Thermodynamics; Computational Chemistry

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APA (6th Edition):

Bruce, N. J. (2011). Investigating protein conformational change via molecular dynamics simulation. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/investigating-protein-conformational-change-via-molecular-dynamics-simulation(17145939-f643-4b23-bbb9-029cf5489c15).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.542778

Chicago Manual of Style (16th Edition):

Bruce, Neil John. “Investigating protein conformational change via molecular dynamics simulation.” 2011. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. https://www.research.manchester.ac.uk/portal/en/theses/investigating-protein-conformational-change-via-molecular-dynamics-simulation(17145939-f643-4b23-bbb9-029cf5489c15).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.542778.

MLA Handbook (7th Edition):

Bruce, Neil John. “Investigating protein conformational change via molecular dynamics simulation.” 2011. Web. 07 Jul 2020.

Vancouver:

Bruce NJ. Investigating protein conformational change via molecular dynamics simulation. [Internet] [Doctoral dissertation]. University of Manchester; 2011. [cited 2020 Jul 07]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/investigating-protein-conformational-change-via-molecular-dynamics-simulation(17145939-f643-4b23-bbb9-029cf5489c15).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.542778.

Council of Science Editors:

Bruce NJ. Investigating protein conformational change via molecular dynamics simulation. [Doctoral Dissertation]. University of Manchester; 2011. Available from: https://www.research.manchester.ac.uk/portal/en/theses/investigating-protein-conformational-change-via-molecular-dynamics-simulation(17145939-f643-4b23-bbb9-029cf5489c15).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.542778


University of Manchester

15. Flores Michel, Luz. Rationalisation and design of molecular recognition : computational and experimental approaches.

Degree: PhD, 2013, University of Manchester

Molecular recognition is essential to all biological interactions and processes. Knowledge of the structural basis of recognition offers a powerful mechanism for understanding, predicting and… (more)

Subjects/Keywords: 572; Molecular recognition; PI3K; Molecular Dynamics; MM-PBSA; Fluorescent probes; GFP; FRET

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APA (6th Edition):

Flores Michel, L. (2013). Rationalisation and design of molecular recognition : computational and experimental approaches. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/rationalisation-and-design-of-molecular-recognition-computational-and-experimental-approaches(0bcfe73a-bee9-45db-aa43-90b742ccb9fd).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.626882

Chicago Manual of Style (16th Edition):

Flores Michel, Luz. “Rationalisation and design of molecular recognition : computational and experimental approaches.” 2013. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. https://www.research.manchester.ac.uk/portal/en/theses/rationalisation-and-design-of-molecular-recognition-computational-and-experimental-approaches(0bcfe73a-bee9-45db-aa43-90b742ccb9fd).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.626882.

MLA Handbook (7th Edition):

Flores Michel, Luz. “Rationalisation and design of molecular recognition : computational and experimental approaches.” 2013. Web. 07 Jul 2020.

Vancouver:

Flores Michel L. Rationalisation and design of molecular recognition : computational and experimental approaches. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2020 Jul 07]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/rationalisation-and-design-of-molecular-recognition-computational-and-experimental-approaches(0bcfe73a-bee9-45db-aa43-90b742ccb9fd).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.626882.

Council of Science Editors:

Flores Michel L. Rationalisation and design of molecular recognition : computational and experimental approaches. [Doctoral Dissertation]. University of Manchester; 2013. Available from: https://www.research.manchester.ac.uk/portal/en/theses/rationalisation-and-design-of-molecular-recognition-computational-and-experimental-approaches(0bcfe73a-bee9-45db-aa43-90b742ccb9fd).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.626882


University of Bradford

16. Khan, Shahzeb. Preparation and stability of organic nanocrystals : experimental and molecular simulation studies.

Degree: PhD, 2012, University of Bradford

 A major challenge affecting the likelihood of a new drug reaching the market is poor oral bioavailability derived from low aqueous solubility. Nanocrystals are rapidly… (more)

Subjects/Keywords: 570; Nanocrystals; Crystallisation; Precipitation; Molecular simulation; Molecular dynamics; Ibuprofen; Glibenclamide; Artemisinin; Glycine; Polymer stabilisers; Solubility

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APA (6th Edition):

Khan, S. (2012). Preparation and stability of organic nanocrystals : experimental and molecular simulation studies. (Doctoral Dissertation). University of Bradford. Retrieved from http://hdl.handle.net/10454/5767

Chicago Manual of Style (16th Edition):

Khan, Shahzeb. “Preparation and stability of organic nanocrystals : experimental and molecular simulation studies.” 2012. Doctoral Dissertation, University of Bradford. Accessed July 07, 2020. http://hdl.handle.net/10454/5767.

MLA Handbook (7th Edition):

Khan, Shahzeb. “Preparation and stability of organic nanocrystals : experimental and molecular simulation studies.” 2012. Web. 07 Jul 2020.

Vancouver:

Khan S. Preparation and stability of organic nanocrystals : experimental and molecular simulation studies. [Internet] [Doctoral dissertation]. University of Bradford; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/10454/5767.

Council of Science Editors:

Khan S. Preparation and stability of organic nanocrystals : experimental and molecular simulation studies. [Doctoral Dissertation]. University of Bradford; 2012. Available from: http://hdl.handle.net/10454/5767


University of Edinburgh

17. Bosisio, Stefano. New molecular simulation methods for quantitative modelling of protein-ligand interactions.

Degree: PhD, 2019, University of Edinburgh

 The main theme of this work is the design and development of new molecular simulation protocols, to achieve more accurate and reliable estimates of free… (more)

Subjects/Keywords: molecular simulations; alchemical free energy; molecular dynamics; modelling; protein-ligand; partition coefficient; distribution coefficient

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APA (6th Edition):

Bosisio, S. (2019). New molecular simulation methods for quantitative modelling of protein-ligand interactions. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/35649

Chicago Manual of Style (16th Edition):

Bosisio, Stefano. “New molecular simulation methods for quantitative modelling of protein-ligand interactions.” 2019. Doctoral Dissertation, University of Edinburgh. Accessed July 07, 2020. http://hdl.handle.net/1842/35649.

MLA Handbook (7th Edition):

Bosisio, Stefano. “New molecular simulation methods for quantitative modelling of protein-ligand interactions.” 2019. Web. 07 Jul 2020.

Vancouver:

Bosisio S. New molecular simulation methods for quantitative modelling of protein-ligand interactions. [Internet] [Doctoral dissertation]. University of Edinburgh; 2019. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1842/35649.

Council of Science Editors:

Bosisio S. New molecular simulation methods for quantitative modelling of protein-ligand interactions. [Doctoral Dissertation]. University of Edinburgh; 2019. Available from: http://hdl.handle.net/1842/35649


University of Manchester

18. Cabral, Ana Isabel Duarte. Kinematics and physical properties of young proto-clusters.

Degree: 2011, University of Manchester

 The formation of stars begins with the fragmentation of molecular clouds and the formation of dense cores. This fragmentation process can either be the result… (more)

Subjects/Keywords: star formation; molecular clouds; ISM kinematics and dynamics

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APA (6th Edition):

Cabral, A. I. D. (2011). Kinematics and physical properties of young proto-clusters. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:108876

Chicago Manual of Style (16th Edition):

Cabral, Ana Isabel Duarte. “Kinematics and physical properties of young proto-clusters.” 2011. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:108876.

MLA Handbook (7th Edition):

Cabral, Ana Isabel Duarte. “Kinematics and physical properties of young proto-clusters.” 2011. Web. 07 Jul 2020.

Vancouver:

Cabral AID. Kinematics and physical properties of young proto-clusters. [Internet] [Doctoral dissertation]. University of Manchester; 2011. [cited 2020 Jul 07]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:108876.

Council of Science Editors:

Cabral AID. Kinematics and physical properties of young proto-clusters. [Doctoral Dissertation]. University of Manchester; 2011. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:108876


University of Manchester

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

Degree: 2016, University of Manchester

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Doctoral Dissertation, University of Manchester. Accessed July 07, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461.

MLA Handbook (7th Edition):

Javar Magnier, Hamza. “Understanding biopharmaceutical aggregation using minimalist models based on square-well potential.” 2016. Web. 07 Jul 2020.

Vancouver:

Javar Magnier H. Understanding biopharmaceutical aggregation using minimalist models based on square-well potential. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2020 Jul 07]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:305461.

Council of Science Editors:

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


University of Cambridge

20. Veit, Max. Locality of forces in molecular systems.

Degree: MSc, 2015, University of Cambridge

 Locality is a basic requirement for most modern methods for modelling systems of thousands of atoms or more. Despite its widespread use, the assumption of… (more)

Subjects/Keywords: locality; machine learning; DFT; molecular dynamics; hydrocarbons; Gaussian processes

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APA (6th Edition):

Veit, M. (2015). Locality of forces in molecular systems. (Masters Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/279032

Chicago Manual of Style (16th Edition):

Veit, Max. “Locality of forces in molecular systems.” 2015. Masters Thesis, University of Cambridge. Accessed July 07, 2020. https://www.repository.cam.ac.uk/handle/1810/279032.

MLA Handbook (7th Edition):

Veit, Max. “Locality of forces in molecular systems.” 2015. Web. 07 Jul 2020.

Vancouver:

Veit M. Locality of forces in molecular systems. [Internet] [Masters thesis]. University of Cambridge; 2015. [cited 2020 Jul 07]. Available from: https://www.repository.cam.ac.uk/handle/1810/279032.

Council of Science Editors:

Veit M. Locality of forces in molecular systems. [Masters Thesis]. University of Cambridge; 2015. Available from: https://www.repository.cam.ac.uk/handle/1810/279032

21. Garcia, Alexandra. A Simulation Approach to the Study of Bacterial Secretion Proteins.

Degree: PhD, 2017, University of Cambridge

 Knowledge of the structure and dynamics of cellular protein complexes is essential for understanding their functionally relevant interactions. In Gram-negative bacteria, the complex machinery associated… (more)

Subjects/Keywords: molecular dynamics; membrane proteins; bacterial secretion; PulA; PulG; PulM

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APA (6th Edition):

Garcia, A. (2017). A Simulation Approach to the Study of Bacterial Secretion Proteins. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/265817

Chicago Manual of Style (16th Edition):

Garcia, Alexandra. “A Simulation Approach to the Study of Bacterial Secretion Proteins.” 2017. Doctoral Dissertation, University of Cambridge. Accessed July 07, 2020. https://www.repository.cam.ac.uk/handle/1810/265817.

MLA Handbook (7th Edition):

Garcia, Alexandra. “A Simulation Approach to the Study of Bacterial Secretion Proteins.” 2017. Web. 07 Jul 2020.

Vancouver:

Garcia A. A Simulation Approach to the Study of Bacterial Secretion Proteins. [Internet] [Doctoral dissertation]. University of Cambridge; 2017. [cited 2020 Jul 07]. Available from: https://www.repository.cam.ac.uk/handle/1810/265817.

Council of Science Editors:

Garcia A. A Simulation Approach to the Study of Bacterial Secretion Proteins. [Doctoral Dissertation]. University of Cambridge; 2017. Available from: https://www.repository.cam.ac.uk/handle/1810/265817


University of Cambridge

22. Ganti, Raman S. Microscopic Forces and Flows due to Temperature Gradients.

Degree: PhD, 2018, University of Cambridge

 Nano-scale fluid flow is unlike transport on the macro-scale. Pressure gradients typically dominate effects on a large scale while thermal gradients contribute negligibly to the… (more)

Subjects/Keywords: Soft Matter; Nano-scale Flow; Thermophoresis; Molecular Dynamics

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APA (6th Edition):

Ganti, R. S. (2018). Microscopic Forces and Flows due to Temperature Gradients. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274324

Chicago Manual of Style (16th Edition):

Ganti, Raman S. “Microscopic Forces and Flows due to Temperature Gradients.” 2018. Doctoral Dissertation, University of Cambridge. Accessed July 07, 2020. https://www.repository.cam.ac.uk/handle/1810/274324.

MLA Handbook (7th Edition):

Ganti, Raman S. “Microscopic Forces and Flows due to Temperature Gradients.” 2018. Web. 07 Jul 2020.

Vancouver:

Ganti RS. Microscopic Forces and Flows due to Temperature Gradients. [Internet] [Doctoral dissertation]. University of Cambridge; 2018. [cited 2020 Jul 07]. Available from: https://www.repository.cam.ac.uk/handle/1810/274324.

Council of Science Editors:

Ganti RS. Microscopic Forces and Flows due to Temperature Gradients. [Doctoral Dissertation]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274324


Cranfield University

23. Zhang, Jian. Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper.

Degree: MSc by Research, 2015, Cranfield University

 Heat conductivity is an important property for solids, which exhibits their ability of transporting heat. It is composed of two parts, heat conductivity contributed by… (more)

Subjects/Keywords: Phonon heat conductivity; Vacancy; Molecular Dynamics; Green-Kubo Method; copper

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

APA (6th Edition):

Zhang, J. (2015). Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper. (Doctoral Dissertation). Cranfield University. Retrieved from http://dspace.lib.cranfield.ac.uk/handle/1826/10295

Chicago Manual of Style (16th Edition):

Zhang, Jian. “Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper.” 2015. Doctoral Dissertation, Cranfield University. Accessed July 07, 2020. http://dspace.lib.cranfield.ac.uk/handle/1826/10295.

MLA Handbook (7th Edition):

Zhang, Jian. “Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper.” 2015. Web. 07 Jul 2020.

Vancouver:

Zhang J. Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper. [Internet] [Doctoral dissertation]. Cranfield University; 2015. [cited 2020 Jul 07]. Available from: http://dspace.lib.cranfield.ac.uk/handle/1826/10295.

Council of Science Editors:

Zhang J. Molecular dynamics study of effects of vacancy on phonon heat conductivity of copper. [Doctoral Dissertation]. Cranfield University; 2015. Available from: http://dspace.lib.cranfield.ac.uk/handle/1826/10295


University of Oxford

24. Penman, James I. Structure and dynamics of metal clusters.

Degree: PhD, 1992, University of Oxford

 This thesis is concerned with the development of ab-initio molecular dynamics (AIMD) using density functional theory, and its application to simple diatomics and small sodium… (more)

Subjects/Keywords: 541; Metal clusters : Molecular dynamics

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APA (6th Edition):

Penman, J. I. (1992). Structure and dynamics of metal clusters. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:33fbee06-4abb-41b6-a0f0-29e356914466 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.315746

Chicago Manual of Style (16th Edition):

Penman, James I. “Structure and dynamics of metal clusters.” 1992. Doctoral Dissertation, University of Oxford. Accessed July 07, 2020. http://ora.ox.ac.uk/objects/uuid:33fbee06-4abb-41b6-a0f0-29e356914466 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.315746.

MLA Handbook (7th Edition):

Penman, James I. “Structure and dynamics of metal clusters.” 1992. Web. 07 Jul 2020.

Vancouver:

Penman JI. Structure and dynamics of metal clusters. [Internet] [Doctoral dissertation]. University of Oxford; 1992. [cited 2020 Jul 07]. Available from: http://ora.ox.ac.uk/objects/uuid:33fbee06-4abb-41b6-a0f0-29e356914466 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.315746.

Council of Science Editors:

Penman JI. Structure and dynamics of metal clusters. [Doctoral Dissertation]. University of Oxford; 1992. Available from: http://ora.ox.ac.uk/objects/uuid:33fbee06-4abb-41b6-a0f0-29e356914466 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.315746


University of Oxford

25. Craig, Ian R. Ring polymer molecular dynamics.

Degree: PhD, 2006, University of Oxford

 This thesis presents the ring polymer molecular dynamics (RPMD) approximation to the Kubo-transformed time correlation function and shows how it may be used as the… (more)

Subjects/Keywords: 547.28; Molecular dynamics : Condensed matter

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APA (6th Edition):

Craig, I. R. (2006). Ring polymer molecular dynamics. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559

Chicago Manual of Style (16th Edition):

Craig, Ian R. “Ring polymer molecular dynamics.” 2006. Doctoral Dissertation, University of Oxford. Accessed July 07, 2020. http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559.

MLA Handbook (7th Edition):

Craig, Ian R. “Ring polymer molecular dynamics.” 2006. Web. 07 Jul 2020.

Vancouver:

Craig IR. Ring polymer molecular dynamics. [Internet] [Doctoral dissertation]. University of Oxford; 2006. [cited 2020 Jul 07]. Available from: http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559.

Council of Science Editors:

Craig IR. Ring polymer molecular dynamics. [Doctoral Dissertation]. University of Oxford; 2006. Available from: http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559


University of Oxford

26. Naughton, Fiona. Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations.

Degree: PhD, 2017, University of Oxford

 Interactions between proteins and membranes are central to many signalling pathways and other cellular processes. Phosphatidylinositol phosphates (PIPs) are a family of lipids often acting… (more)

Subjects/Keywords: Protein-membrane interactions; Molecular dynamics; Peripheral membrane proteins; Phosphatidylinositol phosphate lipids

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APA (6th Edition):

Naughton, F. (2017). Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations. (Doctoral Dissertation). University of Oxford. Retrieved from https://ora.ox.ac.uk/objects/uuid:d7bb7b03-3eda-40f2-85fc-f5a314ae3c44 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740945

Chicago Manual of Style (16th Edition):

Naughton, Fiona. “Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations.” 2017. Doctoral Dissertation, University of Oxford. Accessed July 07, 2020. https://ora.ox.ac.uk/objects/uuid:d7bb7b03-3eda-40f2-85fc-f5a314ae3c44 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740945.

MLA Handbook (7th Edition):

Naughton, Fiona. “Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations.” 2017. Web. 07 Jul 2020.

Vancouver:

Naughton F. Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Oxford; 2017. [cited 2020 Jul 07]. Available from: https://ora.ox.ac.uk/objects/uuid:d7bb7b03-3eda-40f2-85fc-f5a314ae3c44 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740945.

Council of Science Editors:

Naughton F. Interactions of perihperal membrane proteins with phosphatidylinositol lipids : insights from molecular dynamics simulations. [Doctoral Dissertation]. University of Oxford; 2017. Available from: https://ora.ox.ac.uk/objects/uuid:d7bb7b03-3eda-40f2-85fc-f5a314ae3c44 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.740945


University of Oxford

27. Shorthouse, David Robert. Computational methods for the study of immunoglobulin aggregation.

Degree: PhD, 2015, University of Oxford

 Protein aggregation is a major challenge in the development of antibody-based therapeutics. Therapeutic antibodies are produced and stored in high concentrations and under fluctuating conditions… (more)

Subjects/Keywords: 572; Life Sciences; Biochemistry; Computational biochemistry; Biophysics; Molecular Dynamics

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APA (6th Edition):

Shorthouse, D. R. (2015). Computational methods for the study of immunoglobulin aggregation. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:43c0950e-7f58-48b9-899d-74dcfee35887 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.644718

Chicago Manual of Style (16th Edition):

Shorthouse, David Robert. “Computational methods for the study of immunoglobulin aggregation.” 2015. Doctoral Dissertation, University of Oxford. Accessed July 07, 2020. http://ora.ox.ac.uk/objects/uuid:43c0950e-7f58-48b9-899d-74dcfee35887 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.644718.

MLA Handbook (7th Edition):

Shorthouse, David Robert. “Computational methods for the study of immunoglobulin aggregation.” 2015. Web. 07 Jul 2020.

Vancouver:

Shorthouse DR. Computational methods for the study of immunoglobulin aggregation. [Internet] [Doctoral dissertation]. University of Oxford; 2015. [cited 2020 Jul 07]. Available from: http://ora.ox.ac.uk/objects/uuid:43c0950e-7f58-48b9-899d-74dcfee35887 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.644718.

Council of Science Editors:

Shorthouse DR. Computational methods for the study of immunoglobulin aggregation. [Doctoral Dissertation]. University of Oxford; 2015. Available from: http://ora.ox.ac.uk/objects/uuid:43c0950e-7f58-48b9-899d-74dcfee35887 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.644718


Durham University

28. McBride, Carl. Computer simulation of liquid crystals.

Degree: PhD, 1999, Durham University

Molecular dynamics simulation performed on modern computer workstations provides a powerful tool for the investigation of the static and dynamic characteristics of liquid crystal phases.… (more)

Subjects/Keywords: 541; Molecular dynamics; Atomistic potentials

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APA (6th Edition):

McBride, C. (1999). Computer simulation of liquid crystals. (Doctoral Dissertation). Durham University. Retrieved from http://etheses.dur.ac.uk/4588/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.284473

Chicago Manual of Style (16th Edition):

McBride, Carl. “Computer simulation of liquid crystals.” 1999. Doctoral Dissertation, Durham University. Accessed July 07, 2020. http://etheses.dur.ac.uk/4588/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.284473.

MLA Handbook (7th Edition):

McBride, Carl. “Computer simulation of liquid crystals.” 1999. Web. 07 Jul 2020.

Vancouver:

McBride C. Computer simulation of liquid crystals. [Internet] [Doctoral dissertation]. Durham University; 1999. [cited 2020 Jul 07]. Available from: http://etheses.dur.ac.uk/4588/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.284473.

Council of Science Editors:

McBride C. Computer simulation of liquid crystals. [Doctoral Dissertation]. Durham University; 1999. Available from: http://etheses.dur.ac.uk/4588/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.284473


Queen Mary, University of London

29. Sushko, Oleksandr. Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations.

Degree: PhD, 2014, Queen Mary, University of London

 Terahertz frequency domain constitutes the least explored part of electromagnetic spectrum. At the same time plenty of physical phenomena occurs on picoseconds to nanosecond time-scale… (more)

Subjects/Keywords: Electronic Engineering; Terahertz frequency domain; Electromagnetic fields; Bio-molecules; Molecular dynamics

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APA (6th Edition):

Sushko, O. (2014). Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations. (Doctoral Dissertation). Queen Mary, University of London. Retrieved from http://qmro.qmul.ac.uk/xmlui/handle/123456789/9139 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.775109

Chicago Manual of Style (16th Edition):

Sushko, Oleksandr. “Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations.” 2014. Doctoral Dissertation, Queen Mary, University of London. Accessed July 07, 2020. http://qmro.qmul.ac.uk/xmlui/handle/123456789/9139 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.775109.

MLA Handbook (7th Edition):

Sushko, Oleksandr. “Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations.” 2014. Web. 07 Jul 2020.

Vancouver:

Sushko O. Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations. [Internet] [Doctoral dissertation]. Queen Mary, University of London; 2014. [cited 2020 Jul 07]. Available from: http://qmro.qmul.ac.uk/xmlui/handle/123456789/9139 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.775109.

Council of Science Editors:

Sushko O. Terahertz dielectric study of bio-molecules using time-domain spectrometry and molecular dynamics simulations. [Doctoral Dissertation]. Queen Mary, University of London; 2014. Available from: http://qmro.qmul.ac.uk/xmlui/handle/123456789/9139 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.775109


Queen Mary, University of London

30. Zarkadoula, Evangelia. Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy.

Degree: PhD, 2013, Queen Mary, University of London

 The objective through my PhD has been to investigate radiation damage effects in materials related to fusion and to safe encapsulation of nuclear waste, using… (more)

Subjects/Keywords: 539.7; Physics; Nuclear waste; Molecular dynamics; Radioactive waste management

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

APA (6th Edition):

Zarkadoula, E. (2013). Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy. (Doctoral Dissertation). Queen Mary, University of London. Retrieved from http://qmro.qmul.ac.uk/xmlui/handle/123456789/8607 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667224

Chicago Manual of Style (16th Edition):

Zarkadoula, Evangelia. “Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy.” 2013. Doctoral Dissertation, Queen Mary, University of London. Accessed July 07, 2020. http://qmro.qmul.ac.uk/xmlui/handle/123456789/8607 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667224.

MLA Handbook (7th Edition):

Zarkadoula, Evangelia. “Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy.” 2013. Web. 07 Jul 2020.

Vancouver:

Zarkadoula E. Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy. [Internet] [Doctoral dissertation]. Queen Mary, University of London; 2013. [cited 2020 Jul 07]. Available from: http://qmro.qmul.ac.uk/xmlui/handle/123456789/8607 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667224.

Council of Science Editors:

Zarkadoula E. Modelling of high-energy radiation damage in materials relevant to nuclear and fusion energy. [Doctoral Dissertation]. Queen Mary, University of London; 2013. Available from: http://qmro.qmul.ac.uk/xmlui/handle/123456789/8607 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667224

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