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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 160 55

  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 35 25

  5. grid grid Public

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

    Python 88 33

  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
  • gbasis Public

    Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.

    theochem/gbasis’s past year of commit activity
    Jupyter Notebook 81 LGPL-3.0 43 19 (1 issue needs help) 15 Updated Mar 16, 2026
  • matrix-permanent Public

    Evaluates the permanent of a (possibly rectangular) matrix

    theochem/matrix-permanent’s past year of commit activity
    C++ 7 GPL-3.0 3 3 0 Updated Mar 10, 2026
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 147 GPL-3.0 29 0 1 Updated Mar 9, 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 Mar 9, 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 35 GPL-3.0 25 11 (4 issues need help) 1 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 88 LGPL-3.0 33 23 (1 issue needs help) 14 Updated Feb 8, 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 160 LGPL-3.0 55 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 55 LGPL-3.0 30 3 (1 issue needs help) 2 Updated Feb 4, 2026

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