Molecular dynamics

Results: 1160



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1

PDF Document

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Source URL: molecular-dynamics-simulation.s3-website-us-east-1.amazonaws.com

- Date: 2017-01-31 23:01:41
    2

    Molecular Dynamics (MD) on GPUs and RELION too October 2017 Accelerating Discoveries

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    Source URL: www.hpc.co.jp

    Language: English - Date: 2018-04-10 20:38:57
      3

      Calculations for Asymmetric Nuclear matter and many-body correlations in Semi-classical Molecular Dynamics M. Papa Istituto Nazionale di Fisica Nucleare – Sezione di Catania

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      Source URL: www.nucl.phys.tohoku.ac.jp

      Language: English - Date: 2013-07-24 22:07:48
        4

        Ultrafast many-body electron dynamics in a strongly correlated ultracold Rydberg gas Kenji Ohmori Institute for Molecular Science, National Institutes of Natural Sciences, Myodaiji, Okazaki, Japan E-mail: ohmori

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        Source URL: groups.ims.ac.jp

        Language: English - Date: 2017-04-25 00:30:11
          5

          Ultrafast many-body electron dynamics in a strongly correlated ultracold Rydberg gas Kenji Ohmori Institute for Molecular Science, National Institutes of Natural Sciences, Myodaiji, Okazaki, Japan E-mail: ohmori

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          Source URL: groups.ims.ac.jp

          Language: English - Date: 2018-03-12 22:03:36
            6

            Prof. Dr. Giovanni Ciccotti Hydrodynamics from dynamical non-equilibrium Molecular Dynamics Abstract: We present a way to extend stationary state (equilibrium and nonequilibrium)

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

            Language: English - Date: 2016-02-15 06:44:59
              7

              Funded by Spring School 2016: Molecular Dynamics Program Date: 25-29 April 2016 Venue: Burghotel Bad Belzig, Wittenbergerstr. 14, 14806 Bad Belzig,

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

              Language: English - Date: 2016-06-22 09:53:24
                8

                Integration of structural dynamics and molecular evolution via protein interaction networks: a new era in genomic medicine

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                Source URL: elowitz.caltech.edu

                Language: English - Date: 2017-10-27 16:58:02
                  9

                  COMP 1 Probing the α-helical structural stability of stapled p53 peptides: Molecular dynamics simulations and analysis Goran Krilov(1), , 120 West 45th Street, Tower 45, New York NY 10036, United Stat

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                  Source URL: oldwww.acscomp.org

                  Language: English - Date: 2011-07-01 06:30:54
                    10

                    Lightweight Computational Steering of Very Large Scale Molecular Dynamics Simulations David M. Beazley Department of Computer Science University of Utah Salt Lake City, Utah 84112

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                    Source URL: dabeaz.com

                    Language: English - Date: 2018-04-08 17:19:16
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