facebookresearch /fairchem
FAIR Chemistry's library of machine learning methods for chemistry
Dynamics · physics · Dynamics · simulationI/O not stated
★ 2.3k · Updated 5w ago · MIT
orbital-materials /
Orb-v3: atomistic simulation at scale
Dynamics · physics · Dynamics · simulation
- ★
- 616
- Updated
- 7w ago
- Licence
- Apache
- Published
- 2025
- Language
- Python
Summary
Machine-learned interatomic potential forcefield
Input and output
Details
- Access
- Code link found
The paper or list names a code repository. The repository itself was not opened.
- Usage signal
- ★ 616 · Python
Last commit 2026-09-08
- Published
- 2025
The year the source list gave; the exact date was not checked.
- Identifiers
- arxiv:2504.06231
Same subject and task
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