Jovin Ryan Joseph's repositories
OpenLAMMPSToolbox
A CLI tool for Molecular Dynamics pre- and post-processing, Meant to be used with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).
opencalphad
Open Calphad, thermodynamic calculation code
Language:Fortran000
BandGap_ML
Machine learning for determining band-gap from crystalline formula using a materials informatics approach.
Language:CLGPL-2.1000
Language:CLGPL-2.1000
SRIMSTOP2LAMMPS
A simple Python program to convert SRIM stopping/range tables for LAMMPS use.
Language:Python000
DefectCounter
A comprehensive Python program to find defects in crystal structure.
Language:Python000