peslearn
Automated Construction of Machine Learning Models of Molecular Potential Energy Surfaces.
Activity
- Latest release
- 2y ago
- Total releases
- 1
- Cadence
- —
- Last 12 months
- 0
Details
- License
- BSD-3-Clause
- First release
- May 06, 2024
Automated Construction of Machine Learning Models of Molecular Potential Energy Surfaces.