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juliahub.com : QuantumFoca
A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971)
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purl: pkg:julia/QuantumFoca
Keywords: integrals, hartree-fock-methods, gaussian, computational-chemistry, chemistry-solver, chemistry
License: MIT
Latest release: almost 2 years ago
First release: almost 2 years ago
Stars: 47 on GitHub
Forks: 3 on GitHub
Total Commits: 156
Committers: 2
Average commits per author: 78.0
Development Distribution Score (DDS): 0.013
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Funding links: https://github.com/sponsors/Leticia-maria
Last synced: 6 days ago