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pypi.org : pyqint
Python package for evaluating integrals of Gaussian type orbitals in electronic structure calculations
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purl: pkg:pypi/pyqint
Keywords: computational-chemistry, gaussian-type-orbitals, hartree-fock, molecular-integrals, molecular-orbital, molecular-orbital-theory, quantum-chemistry
License: MIT
Latest release: 15 days ago
First release: over 3 years ago
Dependent packages: 1
Dependent repositories: 1
Downloads: 2,027 last month
Stars: 21 on GitHub
Forks: 6 on GitHub
Total Commits: 69
Committers: 2
Average commits per author: 34.5
Development Distribution Score (DDS): 0.058
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Last synced: 15 days ago