pypi.org : apdft
APDFT calculates quantumchemical results for many molecules at once.
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purl: pkg:pypi/apdft
Keywords:
chemistry
, density-functional-theory
, molecule
License: GPL-2.0
Latest release: over 5 years ago
First release: over 5 years ago
Downloads: 183 last month
Stars: 14 on GitHub
Forks: 4 on GitHub
Total Commits: 1609
Committers: 11
Average commits per author: 146.273
Development Distribution Score (DDS): 0.529
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
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