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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 137 51

  2. chemtools chemtools Public

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

    Python 53 23

  3. procrustes procrustes Public

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

    Python 127 25

  4. Selector Selector Public

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

    Jupyter Notebook 28 22

  5. grid grid Public

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

    Python 69 27

  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 3

Repositories

Showing 10 of 39 repositories
  • grid Public

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

    theochem/grid’s past year of commit activity
    Python 69 LGPL-3.0 27 23 (1 issue needs help) 9 Updated Dec 9, 2025
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 144 GPL-3.0 29 0 1 Updated Dec 8, 2025
  • denspart Public

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

    theochem/denspart’s past year of commit activity
    Python 22 GPL-3.0 11 4 1 Updated Dec 8, 2025
  • cuGBasis Public

    High performance CUDA/Python library for computing quantum chemistry density-based descriptors for larger systems using GPUs.

    theochem/cuGBasis’s past year of commit activity
    Cuda 11 LGPL-3.0 4 5 1 Updated Dec 7, 2025
  • 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 137 LGPL-3.0 51 33 (1 issue needs help) 4 Updated Nov 30, 2025
  • PyCI Public

    A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.

    theochem/PyCI’s past year of commit activity
    C++ 22 GPL-3.0 13 18 (1 issue needs help) 14 Updated Nov 26, 2025
  • 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 34 LGPL-3.0 25 4 (1 issue needs help) 1 Updated Nov 24, 2025
  • research-data Public

    Open research data to support publications

    theochem/research-data’s past year of commit activity
    0 GPL-3.0 0 0 0 Updated Nov 7, 2025
  • 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 28 GPL-3.0 22 10 (4 issues need help) 1 Updated Oct 25, 2025
  • AtomDB Public

    An Extended Periodic Table of Neutral and Charged Atomic Species

    theochem/AtomDB’s past year of commit activity
    Jupyter Notebook 24 GPL-3.0 18 22 (6 issues need help) 4 Updated Oct 16, 2025

Most used topics

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