FranklinHu1
Stanford University graduate student pursuing a Ph.D. in chemistry, focusing on theoretical/computational chemistry.
Stanford, California
Pinned Repositories
DFTBML
Fitting DFTB Hamiltonians to data.
summer22-analysis
Learning-About-BSTs
A small educational game to learn about Binary Search Trees (BSTs)
MoleCool
Python Implemented Molecule Visualizer
MoleculeRandomization
Code for randomizing and optimizing molecule geometries based on qm7
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
chem-era
llm-era
torchmd-net
Training neural network potentials
FranklinHu1's Repositories
FranklinHu1/MoleculeRandomization
Code for randomizing and optimizing molecule geometries based on qm7
FranklinHu1/Learning-About-BSTs
A small educational game to learn about Binary Search Trees (BSTs)
FranklinHu1/MoleCool
Python Implemented Molecule Visualizer