Tags: molecular dynamics (MD)

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Description

Molecular dynamics is a form of computer simulation in which atoms and molecules are allowed to interact for a period of time by approximations of known physics, giving a view of the motion of the particles. This kind of simulation is frequently used in the study of proteins and biomolecules, as well as in materials science. More information on Molecular dynamics can be found here.

Collections (1-3 of 3)

  1. Zoomed in: Atoms in a cube of Ni from 10K to 2500K

    Collections | 10 Aug 2016 | Posted by Tanya Faltens

    https://nanohub.org/members/29294/collections/visualizations-for-materials-science

  2. Cu nanowire tensile tests - Multiple orientations

    Collections | 24 Oct 2016 | Posted by Sam Reeve

    https://nanohub.org/groups/materials/collections/saved-materials-science-runs

  3. PMMA structure generated using Polymer Modeler

    Collections | 30 Oct 2016 | Posted by Lorena Alzate-Vargas

    https://nanohub.org/groups/materials/collections/saved-materials-science-runs