Molecular dynamics

Results: 1160



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214812 J. Phys. Chem. B 2007, 111, Molecular Dynamics Simulation of Nanostructural Organization in Ionic Liquid/Water Mixtures†

4812 J. Phys. Chem. B 2007, 111, Molecular Dynamics Simulation of Nanostructural Organization in Ionic Liquid/Water Mixtures†

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- Date: 2010-03-04 09:04:10
    22DOI: chemIntrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation Shiguo Zhang,[a] Rui Shi,[b] Xiangyuan Ma,[a] Liujin Lu,[a] Yu

    DOI: chemIntrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation Shiguo Zhang,[a] Rui Shi,[b] Xiangyuan Ma,[a] Liujin Lu,[a] Yu

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    - Date: 2012-09-13 23:58:28
      23THE JOURNAL OF CHEMICAL PHYSICS 122, 214722 共2005兲 Melting of icosahedral gold nanoclusters from molecular dynamics simulations Yanting Wang and S. Teitel Department of Physics and Astronomy, University of Rochester

      THE JOURNAL OF CHEMICAL PHYSICS 122, 214722 共2005兲 Melting of icosahedral gold nanoclusters from molecular dynamics simulations Yanting Wang and S. Teitel Department of Physics and Astronomy, University of Rochester

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      - Date: 2009-10-19 09:44:47
        24Cover Picture: Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation (Chem. Eur. J)

        Cover Picture: Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation (Chem. Eur. J)

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        - Date: 2012-09-13 23:58:37
          25J. Phys. Chem. B 2008, 112, Molecular Dynamics Simulation of the Energetic Room-Temperature Ionic Liquid, 1-Hydroxyethyl-4-amino-1,2,4-triazolium Nitrate (HEATN)

          J. Phys. Chem. B 2008, 112, Molecular Dynamics Simulation of the Energetic Room-Temperature Ionic Liquid, 1-Hydroxyethyl-4-amino-1,2,4-triazolium Nitrate (HEATN)

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          - Date: 2010-03-04 09:24:33
            26Acc. Chem. Res. 2007, 40, 1193–1199 Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations

            Acc. Chem. Res. 2007, 40, 1193–1199 Understanding Ionic Liquids through Atomistic and Coarse-Grained Molecular Dynamics Simulations

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            - Date: 2009-05-22 03:13:18
              27J. Phys. Chem. B 2010, 114, 8735–Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models

              J. Phys. Chem. B 2010, 114, 8735–Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models

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              - Date: 2010-11-27 06:28:16
                28Supporting Information  Copyright Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, 2012 Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation S

                Supporting Information  Copyright Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, 2012 Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation S

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                - Date: 2012-09-13 23:58:33
                  29Molecular Ecology, 4145–4158 doi: mecTranscriptome sequencing reveals both neutral and adaptive genome dynamics in a marine invader

                  Molecular Ecology, 4145–4158 doi: mecTranscriptome sequencing reveals both neutral and adaptive genome dynamics in a marine invader

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                  Source URL: palumbi.stanford.edu

                  - Date: 2015-10-01 10:33:37
                    30Prof. Dr, Thomas Wilke, T. (Univ. Giessen) Dr, Chistian Albrecht (Univ. Giessen) Project: DRIVERS OF EVOLUTIONARY CHANGES AND COMMUNITY DYNAMICS IN ANCIENT LAKE OHRID ACROSS TAXA: A SYNTHESIS OF MOLECULAR, FOSSIL AND SED

                    Prof. Dr, Thomas Wilke, T. (Univ. Giessen) Dr, Chistian Albrecht (Univ. Giessen) Project: DRIVERS OF EVOLUTIONARY CHANGES AND COMMUNITY DYNAMICS IN ANCIENT LAKE OHRID ACROSS TAXA: A SYNTHESIS OF MOLECULAR, FOSSIL AND SED

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                    Source URL: www.geo.uni-potsdam.de

                    - Date: 2016-03-30 11:38:09