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@theochem

Theochem

QC-Devs: A community devoted to developing sustainable software for quantum chemistry, physics, and the computational sciences.

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  1. iodata iodata Public

    Python library for reading, writing, and converting computational chemistry file formats and generating input files.

    Python 159 54

  2. chemtools chemtools Public

    A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations.

    Python 53 24

  3. procrustes procrustes Public

    Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.

    Python 128 25

  4. Selector Selector Public

    Python library for selecting diverse data subsets for machine-learning. Webserver: https://huggingface.co/spaces/QCDevs/Selector.

    Jupyter Notebook 34 23

  5. grid grid Public

    Python library for numerical integration, interpolation, and differentiation on (molecular) grids.

    Python 86 31

  6. horton3 horton3 Public

    HORTON 3 is conceived a set of workflows that bring together independent modules (e.g., IOData, Grid, and GBasis), providing a flexible architecture with a rich set of utilities and customizable fe…

    Jupyter Notebook 5 4

Repositories

Showing 10 of 40 repositories
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 146 GPL-3.0 29 0 1 Updated Feb 24, 2026
  • denspart Public

    Atoms-in-molecules density partitioning schemes based on stockholder recipe

    theochem/denspart’s past year of commit activity
    Python 23 GPL-3.0 12 6 3 Updated Feb 23, 2026
  • Selector Public

    Python library for selecting diverse data subsets for machine-learning. Webserver: https://huggingface.co/spaces/QCDevs/Selector.

    theochem/Selector’s past year of commit activity
    Jupyter Notebook 34 GPL-3.0 23 11 (4 issues need help) 2 Updated Feb 23, 2026
  • procrustes Public

    Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.

    theochem/procrustes’s past year of commit activity
    Python 128 GPL-3.0 25 15 (2 issues need help) 6 Updated Feb 16, 2026
  • grid Public

    Python library for numerical integration, interpolation, and differentiation on (molecular) grids.

    theochem/grid’s past year of commit activity
    Python 86 LGPL-3.0 30 23 (1 issue needs help) 13 Updated Feb 9, 2026
  • iodata Public

    Python library for reading, writing, and converting computational chemistry file formats and generating input files.

    theochem/iodata’s past year of commit activity
    Python 159 LGPL-3.0 54 32 (1 issue needs help) 3 Updated Feb 7, 2026
  • research-data Public

    Open research data to support publications

    theochem/research-data’s past year of commit activity
    Jupyter Notebook 0 GPL-3.0 0 0 0 Updated Feb 7, 2026
  • ModelHamiltonian Public

    Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.

    theochem/ModelHamiltonian’s past year of commit activity
    Python 53 LGPL-3.0 26 3 (1 issue needs help) 0 Updated Feb 4, 2026
  • ffprime Public

    Physics-based parameterization of force fields

    theochem/ffprime’s past year of commit activity
    Python 2 GPL-3.0 2 1 1 Updated Feb 3, 2026
  • .github Public

    Guidelines for various activities and initiative with QC-Devs

    theochem/.github’s past year of commit activity
    8 CC-BY-SA-4.0 0 2 2 Updated Feb 2, 2026

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