![:electron: :electron:](https://github.com/githubassets/images/icons/emoji/electron.png)
Junior chemical engineering student at Texas A&M University. Interested in machine learning, materials informatics, and molecular simulations.
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Texas A&M University
- in/jovinryanjoseph
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OpenLAMMPSToolbox
OpenLAMMPSToolbox PublicA CLI tool for Molecular Dynamics pre- and post-processing, Meant to be used with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).
C++ 2
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BandGap_ML
BandGap_ML PublicMachine learning for determining band-gap from crystalline formula using a materials informatics approach.
Jupyter Notebook 1
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SRIMSTOP2LAMMPS
SRIMSTOP2LAMMPS PublicA simple Python program to convert SRIM stopping/range tables for LAMMPS use.
Python
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opencalphad
opencalphad PublicForked from sundmanbo/opencalphad
Open Calphad, thermodynamic calculation code
Fortran
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