Seminars Computational Science 2016, University of Amsterdam. Slides for the presentation on the paper "Interactive Molecular Dynamics" by professor Daniel V. Schroeder
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Updated
Apr 22, 2016 - JavaScript
Seminars Computational Science 2016, University of Amsterdam. Slides for the presentation on the paper "Interactive Molecular Dynamics" by professor Daniel V. Schroeder
AIMS: Artificial Intelligence for Molecular Sciences
Real time molecular dynamics in the browser using LAMMPS
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