Pinned Repositories
build-your-own-x
Master programming by recreating your favorite technologies from scratch.
Chemometrics
d2l-en
Interactive deep learning book with multi-framework code, math, and discussions. Adopted at 300 universities from 55 countries including Stanford, MIT, Harvard, and Cambridge.
deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
e3_diffusion_for_molecules
GeoDiff
Implementation of GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation (ICLR 2022).
GeoMol
guided-diffusion
pytorch_geometric
Graph Neural Network Library for PyTorch
QuantumDeepField_molecule
Quantum deep field for molecule
CLikeSong's Repositories
CLikeSong/pytorch_geometric
Graph Neural Network Library for PyTorch
CLikeSong/QuantumDeepField_molecule
Quantum deep field for molecule
CLikeSong/build-your-own-x
Master programming by recreating your favorite technologies from scratch.
CLikeSong/Chemometrics
CLikeSong/d2l-en
Interactive deep learning book with multi-framework code, math, and discussions. Adopted at 300 universities from 55 countries including Stanford, MIT, Harvard, and Cambridge.
CLikeSong/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
CLikeSong/e3_diffusion_for_molecules
CLikeSong/GeoDiff
Implementation of GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation (ICLR 2022).
CLikeSong/GeoMol
CLikeSong/guided-diffusion
CLikeSong/Molecule-Geometrics-Prediction
CLikeSong/mpnn
Open source implementation of "Neural Message Passing for Quantum Chemistry"
CLikeSong/RefineGNN