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juliahub.com : Quiqbox
Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure problems.
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purl: pkg:julia/Quiqbox
Keywords: quantum, basis-set, molecular-integrals, molecule, electronic-structure, julia, automatic-differentiation, computational-chemistry, many-body-physics, hartree-fock, quantum-chemistry
License: MIT
Latest release: about 2 months ago
First release: over 2 years ago
Stars: 31 on GitHub
Forks: 1 on GitHub
Total Commits: 806
Committers: 4
Average commits per author: 201.5
Development Distribution Score (DDS): 0.517
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Last synced: 18 days ago