JovinRyan
Junior chemical engineering student at Texas A&M University. Interested in machine learning, materials informatics, and molecular simulations.
Texas A&M University
Pinned Repositories
Babbler
BandGap_ML
Machine learning for determining band-gap from crystalline formula using a materials informatics approach.
C.A.M.E.L
Czochralski Apparatus for Modeling Efficient Lattice growth
DefectCounter
A comprehensive Python program to find defects in crystal structure.
opencalphad
Open Calphad, thermodynamic calculation code
OpenLAMMPSToolbox
A CLI tool for Molecular Dynamics pre- and post-processing, Meant to be used with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).
SpinodalDecompositionFeCr
SRIMSTOP2LAMMPS
A simple Python program to convert SRIM stopping/range tables for LAMMPS use.
JovinRyan's Repositories
JovinRyan/OpenLAMMPSToolbox
A CLI tool for Molecular Dynamics pre- and post-processing, Meant to be used with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).
JovinRyan/C.A.M.E.L
Czochralski Apparatus for Modeling Efficient Lattice growth
JovinRyan/BandGap_ML
Machine learning for determining band-gap from crystalline formula using a materials informatics approach.
JovinRyan/Babbler
JovinRyan/DefectCounter
A comprehensive Python program to find defects in crystal structure.
JovinRyan/opencalphad
Open Calphad, thermodynamic calculation code
JovinRyan/SpinodalDecompositionFeCr
JovinRyan/SRIMSTOP2LAMMPS
A simple Python program to convert SRIM stopping/range tables for LAMMPS use.