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pypi.org : apdft
APDFT calculates quantumchemical results for many molecules at once.
Registry
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Source
- Documentation
- JSON
purl: pkg:pypi/apdft
Keywords: chemistry, density-functional-theory, molecule
License: GPL-2.0
Latest release: over 4 years ago
First release: almost 5 years ago
Downloads: 48 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
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Last synced: 25 days ago