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1. 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++ 3

2. C.A.M.E.L C.A.M.E.L Public

   Czochralski Apparatus for Modeling Efficient Lattice growth

   SWIG 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