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  • Rutgers University

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  1. pyCOSMOS pyCOSMOS Public

    Python code to compartmentalize the unit cell of MOFs into pore compartments

    Python 2 1

  2. CS2_Monte CS2_Monte Public

    Monte Carlo code for gas adsorption simulations in cylindrical, slit and spherical pores

    C 2

  3. shivamrkparashar.github.io shivamrkparashar.github.io Public

    My website

    HTML

  4. RASPA_gauge_cell RASPA_gauge_cell Public

    Gauge Cell Simulations to calculate the canonical adsorption isotherm

    C

  5. lammps_gaugecell lammps_gaugecell Public

    Forked from lammps/lammps

    Modified Lammps to allow for Gauge Cell simulation

    C++

  6. Simple-Molecular-Dynamics Simple-Molecular-Dynamics Public

    C++