Tags: Compuational Materials Physics

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  1. Majid Mortazavi

    https://nanohub.org/members/89172

  2. [Illinois] PHYS466 2013: Atomic Scale Simulations

    06 Feb 2013 | Courses | Contributor(s): David M. Ceperley

    Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology,...

    https://nanohub.org/resources/16703