PyRank
  • Search
  • PyPI
  • GitHub
  • Insights
  • Compare
  • Advisories
  • Ecosystem
  • About

Molecular Orbitals Python Packages

Python packages with the GitHub topic molecular-orbitals. Sorted by monthly downloads, with stars and forks.
ifilot
pydft

Python-based localized-orbital Density Functional Theory code for educational purposes.

340 22 4
    • Original data from PyPI, GitHub, and OSV; downloads served through ClickHouse
    • Sources & methodology