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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 162 55

  2. chemtools chemtools Public

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

    Python 54 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 36 28

  5. grid grid Public

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

    Python 90 35

  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
  • 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 Apr 17, 2026
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 147 GPL-3.0 31 0 0 Updated Apr 15, 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 36 GPL-3.0 28 12 (4 issues need help) 2 Updated Apr 14, 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 6 Updated Apr 13, 2026
  • ffprime Public

    Physics-based parameterization of force fields

    theochem/ffprime’s past year of commit activity
    Python 4 GPL-3.0 12 3 8 Updated Apr 8, 2026
  • NICE.jl Public
    theochem/NICE.jl’s past year of commit activity
    Julia 2 MIT 4 6 2 Updated Mar 27, 2026
  • 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 83 LGPL-3.0 44 19 (1 issue needs help) 16 Updated Mar 16, 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 90 LGPL-3.0 35 23 (1 issue needs help) 15 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 162 LGPL-3.0 55 32 (1 issue needs help) 3 Updated Feb 7, 2026

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