gasteigerjo /DimeNet
Molecular graph property prediction
Small molecules · Dynamics · simulation
★ 361 · Updated 3y ago · Licence unknown
- ★
- 944
- Updated
- 2d ago
- Licence
- unknown
- Published
- 2026
- Language
- Python
Summary
Atomistic system property prediction
Input and output
Details
- Access
- Code link found
The paper or list names a code repository. The repository itself was not opened.
- Usage signal
- ★ 944 · Python
Last commit 2026-10-27
- Published
- 2026
The year the source list gave; the exact date was not checked.
- Identifiers
- doi:10.1063/1.5019779
Same subject and task
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