wood-b
Follow
Highlights
- Pro
Pinned Loading
-
FAIR-Chem/fairchem
FAIR-Chem/fairchem PublicFAIR Chemistry's library of machine learning methods for chemistry
-
facebookresearch/JMP
facebookresearch/JMP PublicCode for “From Molecules to Materials Pre-training Large Generalizable Models for Atomic Property Prediction”.
-
materialsproject/pymatgen
materialsproject/pymatgen PublicPython Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials …
-
dihedral_model
dihedral_model PublicA stochastic model for generating semiflexible polymer conformations
Python 1
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.