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  • Microsoft
  • Seattle, WA
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Popular repositories

  1. interfacemd interfacemd Public

    Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aq…

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    LISP based Molecular Dynamics tools

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  3. mdsystem mdsystem Public

    Directory structure and files for my personal MD simulation setup

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  4. Aqueous-Salt-Analysis Aqueous-Salt-Analysis Public

    Analyzing aqueous salts at water interfaces with CCl4

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    Files for my md projects using Amber

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  6. Arcade Arcade Public

    refactoring an new version of the md system code

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