Molecular dynamics

Results: 1160



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11MIT Chemical Engineering Department Special Seminar Molecular dynamics simulation of polymer crystallization: network formation in polyethylene fibers and chiral (polymorph) selection in helical polymers

MIT Chemical Engineering Department Special Seminar Molecular dynamics simulation of polymer crystallization: network formation in polyethylene fibers and chiral (polymorph) selection in helical polymers

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Source URL: cheme.mit.edu

Language: English - Date: 2018-06-11 14:12:57
    12SUPPORTING INFORMATION Viscoelastic Properties of Polymer-Grafted Nanoparticle Composites from Molecular Dynamics Simulations Gregory D. Hattemer and Gaurav Arya∗ Department of NanoEngineering

    SUPPORTING INFORMATION Viscoelastic Properties of Polymer-Grafted Nanoparticle Composites from Molecular Dynamics Simulations Gregory D. Hattemer and Gaurav Arya∗ Department of NanoEngineering

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    Source URL: nanoweb.ucsd.edu

    Language: English - Date: 2015-02-10 12:24:25
      13Focus Article An overview of the Amber biomolecular simulation package Romelia Salomon-Ferrer,1 David A. Case3 and Ross C. Walker1,2∗ Molecular dynamics (MD) allows the study of biological and chemical systems at

      Focus Article An overview of the Amber biomolecular simulation package Romelia Salomon-Ferrer,1 David A. Case3 and Ross C. Walker1,2∗ Molecular dynamics (MD) allows the study of biological and chemical systems at

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      Source URL: ambermd.org

      Language: English - Date: 2012-10-02 08:29:23
        14PHYSICAL REVIEW E 68, 021301 共2003兲 Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations Dmitri Volfson,1 Lev S. Tsimring,1 and Igor S. Aranson2 1

        PHYSICAL REVIEW E 68, 021301 共2003兲 Partially fluidized shear granular flows: Continuum theory and molecular dynamics simulations Dmitri Volfson,1 Lev S. Tsimring,1 and Igor S. Aranson2 1

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        Source URL: biocircuits.ucsd.edu

        Language: English - Date: 2013-10-11 13:37:13
          15Considerations and Recent Advances in Molecular Dynamics Simon Ye Introduction Molecular dynamics simulations were first proposed in the 1950-60s as a method to study the motions of atoms at the molecular level. Today, t

          Considerations and Recent Advances in Molecular Dynamics Simon Ye Introduction Molecular dynamics simulations were first proposed in the 1950-60s as a method to study the motions of atoms at the molecular level. Today, t

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          Source URL: biochem218.stanford.edu

          Language: English - Date: 2011-12-11 23:27:31
            16Prof. Gerhard Stock (Albert Ludwigs University Freiburg) Hierarchical Dynamics of Biomolecular Processes: Molecular Dynamics Simulation and Langevin Modeling Abstract:

            Prof. Gerhard Stock (Albert Ludwigs University Freiburg) Hierarchical Dynamics of Biomolecular Processes: Molecular Dynamics Simulation and Langevin Modeling Abstract:

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            Source URL: sfb1114.imp.fu-berlin.de

            Language: English - Date: 2016-02-12 09:48:54
              17PHYSICAL REVIEW E 71, 041608 共2005兲 Slip behavior in liquid films on surfaces of patterned wettability: Comparison between continuum and molecular dynamics simulations Nikolai V. Priezjev, Anton A. Darhuber, and San

              PHYSICAL REVIEW E 71, 041608 共2005兲 Slip behavior in liquid films on surfaces of patterned wettability: Comparison between continuum and molecular dynamics simulations Nikolai V. Priezjev, Anton A. Darhuber, and San

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              Source URL: www.troian.caltech.edu

              Language: English - Date: 2008-10-27 17:02:09
                18October 31, 2012 COMPUTE course, fall 2012: Monte Carlo and Molecular Dynamics Tools Projects P1 Write a parton shower

                October 31, 2012 COMPUTE course, fall 2012: Monte Carlo and Molecular Dynamics Tools Projects P1 Write a parton shower

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                Source URL: cbbp.thep.lu.se

                Language: English - Date: 2012-10-31 19:00:03
                  19Fermionic Molecular Dynamics H. Feldmeier∗ and J. Schnack† Gesellschaft f¨ ur Schwerionenforschung mbH, nucl-thMar 1997

                  Fermionic Molecular Dynamics H. Feldmeier∗ and J. Schnack† Gesellschaft f¨ ur Schwerionenforschung mbH, nucl-thMar 1997

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                  Source URL: obelix.physik.uni-bielefeld.de

                  - Date: 2015-02-18 05:15:23
                    20ESAIM: PROCEEDINGS AND SURVEYS, January 2015, Vol. 48, pN. Champagnat, T. Lelièvre, A. Nouy, Editors ADAPTIVE MULTILEVEL SPLITTING IN MOLECULAR DYNAMICS SIMULATIONS ∗

                    ESAIM: PROCEEDINGS AND SURVEYS, January 2015, Vol. 48, pN. Champagnat, T. Lelièvre, A. Nouy, Editors ADAPTIVE MULTILEVEL SPLITTING IN MOLECULAR DYNAMICS SIMULATIONS ∗

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                    Source URL: www.esaim-proc.org