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  1. C.A.M.E.L C.A.M.E.L Public

    Czochralski Apparatus for Modeling Efficient Lattice growth

    SWIG 2

  2. OpenLAMMPSToolbox OpenLAMMPSToolbox Public

    A CLI tool for Molecular Dynamics pre- and post-processing, Meant to be used with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).

    C++ 2

  3. BandGap_ML BandGap_ML Public

    Machine learning for determining band-gap from crystalline formula using a materials informatics approach.

    Jupyter Notebook 1

  4. SpinodalDecompositionFeCr SpinodalDecompositionFeCr Public

    C

  5. SRIMSTOP2LAMMPS SRIMSTOP2LAMMPS Public

    A simple Python program to convert SRIM stopping/range tables for LAMMPS use.

    Python

  6. opencalphad opencalphad Public

    Forked from sundmanbo/opencalphad

    Open Calphad, thermodynamic calculation code

    Fortran