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Molecular Simulations Research Group
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  • Prof. Ismail

    Prof. Ismail

    P: 304.293.4691

    Leader, Molecular Simulations Research Group

  • Brad Crawford

    Brad Crawford

    Simulations of the Dissolution Behavior of Ionic Liquids

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    Jordan Chapman

    Molecular dynamics sImulations of enzyme stabilization for industrial applications.

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    James Koval

    Automated Analysis of Chemical Reaction Pathways