pypi.org : pydft
pydft
Registry
-
Source
- Documentation
- JSON
purl: pkg:pypi/pydft
Keywords:
computational-chemistry
, density-functional-theory
, gaussian-type-orbitals
, molecular-orbitals
, quantum-chemistry
License: GPL-3.0-or-later
Latest release: 9 months ago
First release: almost 2 years ago
Downloads: 59 last month
Stars: 9 on GitHub
Forks: 2 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 14 days ago
Loading...
Readme
Loading...