greener-group /garnet
Biomolecular force field
Proteins · Dynamics · simulation
★ 12 · Updated 5w ago · MIT
- ★
- 582
- Updated
- 1y ago
- Licence
- MIT
- Published
- 2023
- Language
- Python
Summary
Ab initio biomolecular dynamics simulation
Input and output
Details
- Access
- Code link found
The paper or list names a code repository. The repository itself was not opened.
- Usage signal
- ★ 582 · Python
Last commit 2025-02-18
- Published
- 2023
The year the source list gave; the exact date was not checked.
- Identifiers
- doi:10.1038/s41467-023-43720-2
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