Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for subject:(Molecular Dynamics Simulations). Showing records 1 – 30 of 308 total matches.

[1] [2] [3] [4] [5] … [11]

Search Limiters

Last 2 Years | English Only

Degrees

Levels

Languages

Country

▼ Search Limiters


Laurentian University

1. Mangiardi, Chris. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .

Degree: 2016, Laurentian University

Molecular Dynamics (MD) simulations are an integral method in the computational studies of materials. This thesis discusses an algorithm for large-scale MD simulations using modern… (more)

Subjects/Keywords: Molecular Dynamics (MD); simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mangiardi, C. (2016). Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . (Thesis). Laurentian University. Retrieved from https://zone.biblio.laurentian.ca/handle/10219/2618

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):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Thesis, Laurentian University. Accessed September 17, 2019. https://zone.biblio.laurentian.ca/handle/10219/2618.

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

MLA Handbook (7th Edition):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Web. 17 Sep 2019.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2019 Sep 17]. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618.

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

Council of Science Editors:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Thesis]. Laurentian University; 2016. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618

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


University of Illinois – Chicago

2. Sharma, Priyanka O. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.

Degree: 2016, University of Illinois – Chicago

Molecular dynamics simulations are particularly useful in providing details that permit understanding of phenomena occurring at surfaces, phenomena characterized by surface-sensitive experimental methods yielding average… (more)

Subjects/Keywords: Drug delivery; molecular dynamics simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Sharma, P. O. (2016). Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/21524

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):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Thesis, University of Illinois – Chicago. Accessed September 17, 2019. http://hdl.handle.net/10027/21524.

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

MLA Handbook (7th Edition):

Sharma, Priyanka O. “Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane.” 2016. Web. 17 Sep 2019.

Vancouver:

Sharma PO. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. [Internet] [Thesis]. University of Illinois – Chicago; 2016. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/10027/21524.

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

Council of Science Editors:

Sharma PO. Simulated Permeation of Nanoparticles with Size, Shape, and Functional Diversity Through a Model Membrane. [Thesis]. University of Illinois – Chicago; 2016. Available from: http://hdl.handle.net/10027/21524

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


University of Iowa

3. Lay, Wesley K. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.

Degree: PhD, Biochemistry, 2018, University of Iowa

  Computer simulations allow researchers to study the dynamics and interactions of biological molecules in ways that cannot be currently achieved in experiments. In this… (more)

Subjects/Keywords: Computer Simulations; Molecular Dynamics; Biochemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Lay, W. K. (2018). Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/6603

Chicago Manual of Style (16th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Doctoral Dissertation, University of Iowa. Accessed September 17, 2019. https://ir.uiowa.edu/etd/6603.

MLA Handbook (7th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Web. 17 Sep 2019.

Vancouver:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Internet] [Doctoral dissertation]. University of Iowa; 2018. [cited 2019 Sep 17]. Available from: https://ir.uiowa.edu/etd/6603.

Council of Science Editors:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Doctoral Dissertation]. University of Iowa; 2018. Available from: https://ir.uiowa.edu/etd/6603


Laurentian University

4. Mangiardi, Chris. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .

Degree: 2016, Laurentian University

Molecular Dynamics (MD) simulations are an integral method in the computational studies of materials. This thesis discusses an algorithm for large-scale MD simulations using modern… (more)

Subjects/Keywords: Molecular Dynamics (MD); simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mangiardi, C. (2016). Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . (Thesis). Laurentian University. Retrieved from https://zone.biblio.laurentian.ca/handle/10219/2618

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):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Thesis, Laurentian University. Accessed September 17, 2019. https://zone.biblio.laurentian.ca/handle/10219/2618.

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

MLA Handbook (7th Edition):

Mangiardi, Chris. “Moleclar-dynamics simulations using spatial decomposition and task-based parallelism .” 2016. Web. 17 Sep 2019.

Vancouver:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Internet] [Thesis]. Laurentian University; 2016. [cited 2019 Sep 17]. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618.

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

Council of Science Editors:

Mangiardi C. Moleclar-dynamics simulations using spatial decomposition and task-based parallelism . [Thesis]. Laurentian University; 2016. Available from: https://zone.biblio.laurentian.ca/handle/10219/2618

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


University of Edinburgh

5. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 September 17, 2019. 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. 17 Sep 2019.

Vancouver:

Naithani A. Molecular dynamics study of the allosteric control mechanisms of the glycolytic pathway. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2019 Sep 17]. 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 Manchester

6. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 September 17, 2019. 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. 17 Sep 2019.

Vancouver:

Nawaz S. Molecular dynamics simulations of amphiphilic macromolecules at interfaces. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2019 Sep 17]. 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


Louisiana State University

7. Rojas, Ana. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.

Degree: PhD, Physical Sciences and Mathematics, 2010, Louisiana State University

 Alzheimer’s disease (AD) is a brain disorder named after the German psychiatrist Alois Alzheimer, who first described the disease in 1906. AD is a form… (more)

Subjects/Keywords: protein folding; misfolding disease; molecular dynamics; simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Rojas, A. (2010). A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351

Chicago Manual of Style (16th Edition):

Rojas, Ana. “A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.” 2010. Doctoral Dissertation, Louisiana State University. Accessed September 17, 2019. etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351.

MLA Handbook (7th Edition):

Rojas, Ana. “A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field.” 2010. Web. 17 Sep 2019.

Vancouver:

Rojas A. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. [Internet] [Doctoral dissertation]. Louisiana State University; 2010. [cited 2019 Sep 17]. Available from: etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351.

Council of Science Editors:

Rojas A. A study of the elongation of fibrils of the Alzheimer's amyloid beta protein with a coarse-grained force field. [Doctoral Dissertation]. Louisiana State University; 2010. Available from: etd-08162010-102550 ; https://digitalcommons.lsu.edu/gradschool_dissertations/351


Louisiana State University

8. Alapati, Raghava. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.

Degree: MSME, Mechanical Engineering, 2009, Louisiana State University

 In a typical cryopreservation protocol, the system to be preserved is first equilibrated with chemicals known as cryoprotective agents (CPAs). CPAs have been shown to… (more)

Subjects/Keywords: DMSO; Lipids; Molecular Dynamics; Simulations; Gromacs

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Alapati, R. (2009). Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. (Masters Thesis). Louisiana State University. Retrieved from etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242

Chicago Manual of Style (16th Edition):

Alapati, Raghava. “Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.” 2009. Masters Thesis, Louisiana State University. Accessed September 17, 2019. etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242.

MLA Handbook (7th Edition):

Alapati, Raghava. “Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide.” 2009. Web. 17 Sep 2019.

Vancouver:

Alapati R. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. [Internet] [Masters thesis]. Louisiana State University; 2009. [cited 2019 Sep 17]. Available from: etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242.

Council of Science Editors:

Alapati R. Atomistic simulations of lipid bilayers in the presence of dimethylsulfoxide. [Masters Thesis]. Louisiana State University; 2009. Available from: etd-11122009-184612 ; https://digitalcommons.lsu.edu/gradschool_theses/2242


University of Tennessee – Knoxville

9. Evangelista Falcón, Wilfredo. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.

Degree: 2017, University of Tennessee – Knoxville

 The role of protein structural ensembles has been shown to be very important for different physical and chemical properties of proteins. The work presented in… (more)

Subjects/Keywords: Molecular Dynamics; Protein simulations; Docking; Thermostability

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Evangelista Falcón, W. (2017). The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/4854

Chicago Manual of Style (16th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed September 17, 2019. https://trace.tennessee.edu/utk_graddiss/4854.

MLA Handbook (7th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Web. 17 Sep 2019.

Vancouver:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2017. [cited 2019 Sep 17]. Available from: https://trace.tennessee.edu/utk_graddiss/4854.

Council of Science Editors:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2017. Available from: https://trace.tennessee.edu/utk_graddiss/4854


Clemson University

10. Aryal, Dipak. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.

Degree: PhD, Chemistry, 2017, Clemson University

 Impact of ionizable blocks on structure and dynamics of structured ionic co-polymers in solutions, melts, and thin films has been studied using atomistic molecular dynamics(more)

Subjects/Keywords: Ionic Block Copolymer; Molecular Dynamics Simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Aryal, D. (2017). Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1984

Chicago Manual of Style (16th Edition):

Aryal, Dipak. “Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.” 2017. Doctoral Dissertation, Clemson University. Accessed September 17, 2019. https://tigerprints.clemson.edu/all_dissertations/1984.

MLA Handbook (7th Edition):

Aryal, Dipak. “Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.” 2017. Web. 17 Sep 2019.

Vancouver:

Aryal D. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. [Internet] [Doctoral dissertation]. Clemson University; 2017. [cited 2019 Sep 17]. Available from: https://tigerprints.clemson.edu/all_dissertations/1984.

Council of Science Editors:

Aryal D. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. [Doctoral Dissertation]. Clemson University; 2017. Available from: https://tigerprints.clemson.edu/all_dissertations/1984


Cornell University

11. Ackerman, David. Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides .

Degree: 2015, Cornell University

 The cell plasma membrane is comprised of hundreds of different lipid species as well as a variety of integral and peripheral proteins. The diversity of… (more)

Subjects/Keywords: molecular dynamics simulations; lipid bilayer; phase behavior

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ackerman, D. (2015). Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/40908

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):

Ackerman, David. “Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides .” 2015. Thesis, Cornell University. Accessed September 17, 2019. http://hdl.handle.net/1813/40908.

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

MLA Handbook (7th Edition):

Ackerman, David. “Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides .” 2015. Web. 17 Sep 2019.

Vancouver:

Ackerman D. Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides . [Internet] [Thesis]. Cornell University; 2015. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/1813/40908.

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

Council of Science Editors:

Ackerman D. Molecular Dynamics Simulations Of Lipid Membranes: The Effects Of Probes, Lipid Composition And Peptides . [Thesis]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/40908

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


Syracuse University

12. Okoroafor, Kelechi. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.

Degree: PhD, Biomedical and Chemical Engineering, 2018, Syracuse University

  Micellar structures have been proposed for potential application in hydrotropy, biomimetics, dispersion and emulsification, enhanced oil recovery, detergency, templating, drug delivery, personal care products,… (more)

Subjects/Keywords: micelle; molecular dynamics (MD) simulations; rheology; Engineering

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Okoroafor, K. (2018). MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. (Doctoral Dissertation). Syracuse University. Retrieved from https://surface.syr.edu/etd/929

Chicago Manual of Style (16th Edition):

Okoroafor, Kelechi. “MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.” 2018. Doctoral Dissertation, Syracuse University. Accessed September 17, 2019. https://surface.syr.edu/etd/929.

MLA Handbook (7th Edition):

Okoroafor, Kelechi. “MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.” 2018. Web. 17 Sep 2019.

Vancouver:

Okoroafor K. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. [Internet] [Doctoral dissertation]. Syracuse University; 2018. [cited 2019 Sep 17]. Available from: https://surface.syr.edu/etd/929.

Council of Science Editors:

Okoroafor K. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. [Doctoral Dissertation]. Syracuse University; 2018. Available from: https://surface.syr.edu/etd/929


University of Southern California

13. Lin, Chih-Ying. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.

Degree: PhD, Chemical Engineering, 2014, University of Southern California

 How proteins fold and unfold has been a great focus for decades. Techniques of molecular dynamics simulations provide the atomic insight of protein folding/unfolding. Proteins… (more)

Subjects/Keywords: molecular dynamics; simulations; protein; surfactants; folding; unfolding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Lin, C. (2014). Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179

Chicago Manual of Style (16th Edition):

Lin, Chih-Ying. “Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.” 2014. Doctoral Dissertation, University of Southern California. Accessed September 17, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179.

MLA Handbook (7th Edition):

Lin, Chih-Ying. “Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB.” 2014. Web. 17 Sep 2019.

Vancouver:

Lin C. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. [Internet] [Doctoral dissertation]. University of Southern California; 2014. [cited 2019 Sep 17]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179.

Council of Science Editors:

Lin C. Molecular dynamics simulation study of initial protein unfolding induced by the photo-responsive surfactants, azoTAB. [Doctoral Dissertation]. University of Southern California; 2014. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/364713/rec/4179


University of North Texas

14. Hilbig, Travis. Scratch Modeling of Polymeric Materials with Molecular Dynamics.

Degree: 2012, University of North Texas

 It is impossible to determine the amount of money that is spent every replacing products damaged from wear, but it is safe to assume that… (more)

Subjects/Keywords: Molecular dynamics; computer simulations; polymer; scratch

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hilbig, T. (2012). Scratch Modeling of Polymeric Materials with Molecular Dynamics. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc149608/

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):

Hilbig, Travis. “Scratch Modeling of Polymeric Materials with Molecular Dynamics.” 2012. Thesis, University of North Texas. Accessed September 17, 2019. https://digital.library.unt.edu/ark:/67531/metadc149608/.

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

MLA Handbook (7th Edition):

Hilbig, Travis. “Scratch Modeling of Polymeric Materials with Molecular Dynamics.” 2012. Web. 17 Sep 2019.

Vancouver:

Hilbig T. Scratch Modeling of Polymeric Materials with Molecular Dynamics. [Internet] [Thesis]. University of North Texas; 2012. [cited 2019 Sep 17]. Available from: https://digital.library.unt.edu/ark:/67531/metadc149608/.

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

Council of Science Editors:

Hilbig T. Scratch Modeling of Polymeric Materials with Molecular Dynamics. [Thesis]. University of North Texas; 2012. Available from: https://digital.library.unt.edu/ark:/67531/metadc149608/

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


Wesleyan University

15. Storey, Amber Nicole. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.

Degree: Physics, 2019, Wesleyan University

  Polymers are ubiquitous in our everyday lives and have uses in a wide range of industries, from electronics to food goods. Understanding properties of… (more)

Subjects/Keywords: Polymers; Molecular Dynamics simulations; Polymers in confinement

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Storey, A. N. (2019). Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. (Masters Thesis). Wesleyan University. Retrieved from https://wesscholar.wesleyan.edu/etd_mas_theses/260

Chicago Manual of Style (16th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Masters Thesis, Wesleyan University. Accessed September 17, 2019. https://wesscholar.wesleyan.edu/etd_mas_theses/260.

MLA Handbook (7th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Web. 17 Sep 2019.

Vancouver:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Internet] [Masters thesis]. Wesleyan University; 2019. [cited 2019 Sep 17]. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260.

Council of Science Editors:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Masters Thesis]. Wesleyan University; 2019. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260


Texas A&M University

16. Kim, Doyong. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.

Degree: PhD, Chemistry, 2016, Texas A&M University

 Electrospray ionization ion mobility mass spectrometry (ESI-IM-MS) has emerged in recent years as a tool to separate heterogeneous conformer populations and determine ion-neutral collision cross… (more)

Subjects/Keywords: Mass Spectrometry; Ion Mobility; Molecular Dynamics Simulations; Simulated Annealing Molecular Dynamics Simulations; Desolvation; MDS

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kim, D. (2016). Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158098

Chicago Manual of Style (16th Edition):

Kim, Doyong. “Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.” 2016. Doctoral Dissertation, Texas A&M University. Accessed September 17, 2019. http://hdl.handle.net/1969.1/158098.

MLA Handbook (7th Edition):

Kim, Doyong. “Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.” 2016. Web. 17 Sep 2019.

Vancouver:

Kim D. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/1969.1/158098.

Council of Science Editors:

Kim D. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158098


NSYSU

17. Huang, Yu-Ren. A Computational Study of Graphene Composites.

Degree: PhD, Chemistry, 2017, NSYSU

 In this dissertation, we studied thermal conduction and electron transfer of graphene-related compounds mixed with polymer systems by molecular dynamics simulations. This work can be… (more)

Subjects/Keywords: Electron transport; Thermal dynamics; wrinkles; Molecular dynamics simulations; Graphene-oxide

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Huang, Y. (2017). A Computational Study of Graphene Composites. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-1121117-100922

Chicago Manual of Style (16th Edition):

Huang, Yu-Ren. “A Computational Study of Graphene Composites.” 2017. Doctoral Dissertation, NSYSU. Accessed September 17, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-1121117-100922.

MLA Handbook (7th Edition):

Huang, Yu-Ren. “A Computational Study of Graphene Composites.” 2017. Web. 17 Sep 2019.

Vancouver:

Huang Y. A Computational Study of Graphene Composites. [Internet] [Doctoral dissertation]. NSYSU; 2017. [cited 2019 Sep 17]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-1121117-100922.

Council of Science Editors:

Huang Y. A Computational Study of Graphene Composites. [Doctoral Dissertation]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-1121117-100922


Georgia Tech

18. Bureau, Hailey Rhea. Unfolding energetics and pathways of peptides with varying secondary structure motifs.

Degree: PhD, Chemistry and Biochemistry, 2017, Georgia Tech

 The present body of work focuses on using computational techniques to characterize and predict the energetics and other observables of peptides unfolding under external forces.… (more)

Subjects/Keywords: Peptides; Helices; Beta-hairpins; Molecular dynamics; Steered molecular dynamics; Unfolding simulations; Computational biophysics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bureau, H. R. (2017). Unfolding energetics and pathways of peptides with varying secondary structure motifs. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/59777

Chicago Manual of Style (16th Edition):

Bureau, Hailey Rhea. “Unfolding energetics and pathways of peptides with varying secondary structure motifs.” 2017. Doctoral Dissertation, Georgia Tech. Accessed September 17, 2019. http://hdl.handle.net/1853/59777.

MLA Handbook (7th Edition):

Bureau, Hailey Rhea. “Unfolding energetics and pathways of peptides with varying secondary structure motifs.” 2017. Web. 17 Sep 2019.

Vancouver:

Bureau HR. Unfolding energetics and pathways of peptides with varying secondary structure motifs. [Internet] [Doctoral dissertation]. Georgia Tech; 2017. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/1853/59777.

Council of Science Editors:

Bureau HR. Unfolding energetics and pathways of peptides with varying secondary structure motifs. [Doctoral Dissertation]. Georgia Tech; 2017. Available from: http://hdl.handle.net/1853/59777


University of Florida

19. Arrar, Mehrnoosh. w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity.

Degree: 2010, University of Florida

 The omega conotoxins are disulfide-rich peptides isolated from the venom of marine cone snails in the genus Conus. Most of the conotoxins in this family… (more)

Subjects/Keywords: Atoms; Calcium channels; Crystal structure; Disulfides; Electric potential; Isomerization; Molecular dynamics; Pain; Simulations; Trajectories; Molecular dynamics; Molecular dynamics – Computer simulation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Arrar, M. (2010). w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity. (Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/AA00060564

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):

Arrar, Mehrnoosh. “w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity.” 2010. Thesis, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/AA00060564.

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

MLA Handbook (7th Edition):

Arrar, Mehrnoosh. “w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity.” 2010. Web. 17 Sep 2019.

Vancouver:

Arrar M. w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity. [Internet] [Thesis]. University of Florida; 2010. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/AA00060564.

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

Council of Science Editors:

Arrar M. w-Conotoxins: A look at the relationship between conformational equilibria and calcium channel specificity. [Thesis]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/AA00060564

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

20. Ding, Minxia. Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse.

Degree: Docteur es, Chimie, 2015, Rennes 1

L'osmose inverse (OI) est actuellement le procédé le plus utilisé mondialement pour le dessalement des eaux saumâtres et de l’eau de mer. Cette thèse s'est… (more)

Subjects/Keywords: Simulations; Dynamique moléculaire; Membranes d'osmose inverse; Polyamide; Simulations; Molecular dynamics; Reverse osmosis membranes; Polyamide

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ding, M. (2015). Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse. (Doctoral Dissertation). Rennes 1. Retrieved from http://www.theses.fr/2015REN1S058

Chicago Manual of Style (16th Edition):

Ding, Minxia. “Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse.” 2015. Doctoral Dissertation, Rennes 1. Accessed September 17, 2019. http://www.theses.fr/2015REN1S058.

MLA Handbook (7th Edition):

Ding, Minxia. “Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse.” 2015. Web. 17 Sep 2019.

Vancouver:

Ding M. Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse. [Internet] [Doctoral dissertation]. Rennes 1; 2015. [cited 2019 Sep 17]. Available from: http://www.theses.fr/2015REN1S058.

Council of Science Editors:

Ding M. Molecular simulations of reverse osmosis membranes : Simulations moléculaires de membranes d'osmose inverse. [Doctoral Dissertation]. Rennes 1; 2015. Available from: http://www.theses.fr/2015REN1S058


Indian Institute of Science

21. Katagi, Gurunath M. Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments.

Degree: 2013, Indian Institute of Science

 The selection of the forcefield is a crucial issue in any MD related work and there is no clear indication as to which of the… (more)

Subjects/Keywords: Protein Structures; Protein Dynamics; Protein Functions; Proteins - Analysis; Proteins - Molecular Dynamics Simulations; Protein Flexibility; Protein Simulation Trajectories; Forcefields - Protein Analysis; Protein Structure - Computation; Molecular Dynamics Simulations; MD Simulations; Biochemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Katagi, G. M. (2013). Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments. (Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ernet.in/2005/3327 ; http://etd.iisc.ernet.in/abstracts/4191/G25705-Abs.pdf

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):

Katagi, Gurunath M. “Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments.” 2013. Thesis, Indian Institute of Science. Accessed September 17, 2019. http://etd.iisc.ernet.in/2005/3327 ; http://etd.iisc.ernet.in/abstracts/4191/G25705-Abs.pdf.

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

MLA Handbook (7th Edition):

Katagi, Gurunath M. “Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments.” 2013. Web. 17 Sep 2019.

Vancouver:

Katagi GM. Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments. [Internet] [Thesis]. Indian Institute of Science; 2013. [cited 2019 Sep 17]. Available from: http://etd.iisc.ernet.in/2005/3327 ; http://etd.iisc.ernet.in/abstracts/4191/G25705-Abs.pdf.

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

Council of Science Editors:

Katagi GM. Analysis of Molecular Dynamics Trajectories of Proteins Performed using Different Forcefields and Identifiction of Mobile Segments. [Thesis]. Indian Institute of Science; 2013. Available from: http://etd.iisc.ernet.in/2005/3327 ; http://etd.iisc.ernet.in/abstracts/4191/G25705-Abs.pdf

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


University of Western Australia

22. Nemkevich, Alexandra. Molecular dynamics simulations of motion in organic molecular crystals.

Degree: PhD, 2012, University of Western Australia

The subject of this thesis is the application of molecular dynamics (MD) techniques to study motion in organic molecular crystals. MD can provide a higher… (more)

Subjects/Keywords: Molecular crystals; Molecular dynamics; ADPs; Host-guest systems; Simulations; Molecular motion; Dianin's compound; Hydroquinone

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Nemkevich, A. (2012). Molecular dynamics simulations of motion in organic molecular crystals. (Doctoral Dissertation). University of Western Australia. Retrieved from http://repository.uwa.edu.au:80/R/?func=dbin-jump-full&object_id=33057&local_base=GEN01-INS01

Chicago Manual of Style (16th Edition):

Nemkevich, Alexandra. “Molecular dynamics simulations of motion in organic molecular crystals.” 2012. Doctoral Dissertation, University of Western Australia. Accessed September 17, 2019. http://repository.uwa.edu.au:80/R/?func=dbin-jump-full&object_id=33057&local_base=GEN01-INS01.

MLA Handbook (7th Edition):

Nemkevich, Alexandra. “Molecular dynamics simulations of motion in organic molecular crystals.” 2012. Web. 17 Sep 2019.

Vancouver:

Nemkevich A. Molecular dynamics simulations of motion in organic molecular crystals. [Internet] [Doctoral dissertation]. University of Western Australia; 2012. [cited 2019 Sep 17]. Available from: http://repository.uwa.edu.au:80/R/?func=dbin-jump-full&object_id=33057&local_base=GEN01-INS01.

Council of Science Editors:

Nemkevich A. Molecular dynamics simulations of motion in organic molecular crystals. [Doctoral Dissertation]. University of Western Australia; 2012. Available from: http://repository.uwa.edu.au:80/R/?func=dbin-jump-full&object_id=33057&local_base=GEN01-INS01


University of Minnesota

23. Nikiforov, Ilia A. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.

Degree: MS, Mechanical Engineering, 2010, University of Minnesota

University of Minnesota M.S. thesis. September 2010. Major: Mechanical Engineering. Advisor: Prof. Traian Dumitrica. 1 computer file (PDF); x, 65 pages, appendix A.

Bending of… (more)

Subjects/Keywords: Nanotoxicology; Nanotubes; Atomistic simulations; Molecular dynamics; Elastic bending; Multi-walled tubes

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Nikiforov, I. A. (2010). A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. (Masters Thesis). University of Minnesota. Retrieved from http://purl.umn.edu/102693

Chicago Manual of Style (16th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Masters Thesis, University of Minnesota. Accessed September 17, 2019. http://purl.umn.edu/102693.

MLA Handbook (7th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Web. 17 Sep 2019.

Vancouver:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Internet] [Masters thesis]. University of Minnesota; 2010. [cited 2019 Sep 17]. Available from: http://purl.umn.edu/102693.

Council of Science Editors:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Masters Thesis]. University of Minnesota; 2010. Available from: http://purl.umn.edu/102693


University of Cincinnati

24. Jiang, Nan. Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations.

Degree: PhD, Arts and Sciences: Chemistry, 2017, University of Cincinnati

 Microtubules (MTs), polymerized from dimer units, are the main cytoskeletal filaments providing structural support for cells. The reorganization of MTs is often initiated by removing… (more)

Subjects/Keywords: Physical Chemistry; Microtubules; Structural Mechanics; Severing Enzymes; Molecular Dynamics Simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Jiang, N. (2017). Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1504878667194719

Chicago Manual of Style (16th Edition):

Jiang, Nan. “Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations.” 2017. Doctoral Dissertation, University of Cincinnati. Accessed September 17, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1504878667194719.

MLA Handbook (7th Edition):

Jiang, Nan. “Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations.” 2017. Web. 17 Sep 2019.

Vancouver:

Jiang N. Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. University of Cincinnati; 2017. [cited 2019 Sep 17]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1504878667194719.

Council of Science Editors:

Jiang N. Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations. [Doctoral Dissertation]. University of Cincinnati; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1504878667194719


University of Edinburgh

25. Cuchillo, Rémi Jean-Michel José. Discovering and exploiting hidden pockets at protein interfaces.

Degree: PhD, 2015, University of Edinburgh

 The number of three-dimensional structures of potential protein targets available in several platforms such as the Protein Data Bank is subjected to a constant increase… (more)

Subjects/Keywords: 572; druggability; binding sites; JEDI; molecular dynamics; MD simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Cuchillo, R. J. J. (2015). Discovering and exploiting hidden pockets at protein interfaces. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/10521

Chicago Manual of Style (16th Edition):

Cuchillo, Rémi Jean-Michel José. “Discovering and exploiting hidden pockets at protein interfaces.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed September 17, 2019. http://hdl.handle.net/1842/10521.

MLA Handbook (7th Edition):

Cuchillo, Rémi Jean-Michel José. “Discovering and exploiting hidden pockets at protein interfaces.” 2015. Web. 17 Sep 2019.

Vancouver:

Cuchillo RJJ. Discovering and exploiting hidden pockets at protein interfaces. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/1842/10521.

Council of Science Editors:

Cuchillo RJJ. Discovering and exploiting hidden pockets at protein interfaces. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/10521


NSYSU

26. Chang, Shao-Heng. Modeling of nano-particle motion: subjected to press of two moving bodies.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2012, NSYSU

 This dissertation aims to establish a mathematical model to predict the steady-state (stationary) motion of a nano-particle that is suppressed between two parallel moving objects.… (more)

Subjects/Keywords: adhesive strength; steady-state motion; molecular dynamics simulations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Chang, S. (2012). Modeling of nano-particle motion: subjected to press of two moving bodies. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0905112-112610

Chicago Manual of Style (16th Edition):

Chang, Shao-Heng. “Modeling of nano-particle motion: subjected to press of two moving bodies.” 2012. Doctoral Dissertation, NSYSU. Accessed September 17, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0905112-112610.

MLA Handbook (7th Edition):

Chang, Shao-Heng. “Modeling of nano-particle motion: subjected to press of two moving bodies.” 2012. Web. 17 Sep 2019.

Vancouver:

Chang S. Modeling of nano-particle motion: subjected to press of two moving bodies. [Internet] [Doctoral dissertation]. NSYSU; 2012. [cited 2019 Sep 17]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0905112-112610.

Council of Science Editors:

Chang S. Modeling of nano-particle motion: subjected to press of two moving bodies. [Doctoral Dissertation]. NSYSU; 2012. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0905112-112610


Penn State University

27. Hong, Sung Wook. ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD.

Degree: PhD, Mechanical Engineering, 2016, Penn State University

 In this dissertation, the ReaxFF potential was employed to investigate the complex surface chemistry of two nano-scale systems, including growth of aluminum oxide (Al2O3) layers… (more)

Subjects/Keywords: ReaxFF; Molecular Dynamics Simulations; Aluminum oxide layer; Aluminum nanoparticles; Ge slab

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hong, S. W. (2016). ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/ft848q60n

Chicago Manual of Style (16th Edition):

Hong, Sung Wook. “ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD.” 2016. Doctoral Dissertation, Penn State University. Accessed September 17, 2019. https://etda.libraries.psu.edu/catalog/ft848q60n.

MLA Handbook (7th Edition):

Hong, Sung Wook. “ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD.” 2016. Web. 17 Sep 2019.

Vancouver:

Hong SW. ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD. [Internet] [Doctoral dissertation]. Penn State University; 2016. [cited 2019 Sep 17]. Available from: https://etda.libraries.psu.edu/catalog/ft848q60n.

Council of Science Editors:

Hong SW. ATOMISTIC-SCALE INVESTIGATION OF THE GROWTH KINETICS OF ALUMINUM OXIDE LAYERS ON ALUMINUM NANOPARTICLES AND GERMANIUM-BASED SEMICONDUCTORS USING THE REAXFF REACTIVE FORCE FIELD. [Doctoral Dissertation]. Penn State University; 2016. Available from: https://etda.libraries.psu.edu/catalog/ft848q60n


Penn State University

28. Ryan, Kathleen Elizabeth. Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids.

Degree: PhD, Chemistry, 2009, Penn State University

Molecular dynamics (MD) simulations are performed to elucidate the physics surrounding secondary ion mass spectrometry (SIMS). During SIMS, an energetic projectile is bombarded against… (more)

Subjects/Keywords: particle bombardment; simulations; molecular dynamics; secondary ion mass spectrometry; SIMS

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ryan, K. E. (2009). Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9759

Chicago Manual of Style (16th Edition):

Ryan, Kathleen Elizabeth. “Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids.” 2009. Doctoral Dissertation, Penn State University. Accessed September 17, 2019. https://etda.libraries.psu.edu/catalog/9759.

MLA Handbook (7th Edition):

Ryan, Kathleen Elizabeth. “Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids.” 2009. Web. 17 Sep 2019.

Vancouver:

Ryan KE. Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids. [Internet] [Doctoral dissertation]. Penn State University; 2009. [cited 2019 Sep 17]. Available from: https://etda.libraries.psu.edu/catalog/9759.

Council of Science Editors:

Ryan KE. Molecular Dynamics Simulations of Energetic Particle Bombardment of Molecular Solids. [Doctoral Dissertation]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9759


Louisiana State University

29. Rountree, Cindy Lynn. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.

Degree: PhD, Physical Sciences and Mathematics, 2003, Louisiana State University

 Atomistic aspects of dynamic fracture in amorphous and nanostructured silica are herein studied via Molecular dynamics (MD) simulations, ranging from a million to 113 million… (more)

Subjects/Keywords: fracture; simulations; molecular dynamics; silica

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Rountree, C. L. (2003). Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893

Chicago Manual of Style (16th Edition):

Rountree, Cindy Lynn. “Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.” 2003. Doctoral Dissertation, Louisiana State University. Accessed September 17, 2019. etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893.

MLA Handbook (7th Edition):

Rountree, Cindy Lynn. “Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica.” 2003. Web. 17 Sep 2019.

Vancouver:

Rountree CL. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. [Internet] [Doctoral dissertation]. Louisiana State University; 2003. [cited 2019 Sep 17]. Available from: etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893.

Council of Science Editors:

Rountree CL. Massively parallel molecular dynamics simulations of crack-front dynamics and morphology in amorphous nanostructured silica. [Doctoral Dissertation]. Louisiana State University; 2003. Available from: etd-1030103-161928 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3893


University of California – Irvine

30. Parry, Krista Monique. Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.

Degree: Chemical and Material Physics, 2017, University of California – Irvine

 Over the past decade, energy-dependent ambient pressure X-ray photoelectron spectroscopy (AP-XPS) has emerged as a powerful analytical probe of the ion spatial distributions at the… (more)

Subjects/Keywords: Chemistry; Molecular Dynamics Simulations; X-ray Photoelectron Spectroscopy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Parry, K. M. (2017). Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/42g2g920

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):

Parry, Krista Monique. “Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.” 2017. Thesis, University of California – Irvine. Accessed September 17, 2019. http://www.escholarship.org/uc/item/42g2g920.

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

MLA Handbook (7th Edition):

Parry, Krista Monique. “Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions.” 2017. Web. 17 Sep 2019.

Vancouver:

Parry KM. Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions. [Internet] [Thesis]. University of California – Irvine; 2017. [cited 2019 Sep 17]. Available from: http://www.escholarship.org/uc/item/42g2g920.

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

Council of Science Editors:

Parry KM. Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions. [Thesis]. University of California – Irvine; 2017. Available from: http://www.escholarship.org/uc/item/42g2g920

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

[1] [2] [3] [4] [5] … [11]

.