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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 131 46

  2. chemtools chemtools Public

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

    Python 48 21

  3. procrustes procrustes Public

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

    Python 110 20

  4. Selector Selector Public

    Python library of algorithms for selecting diverse subsets of data for machine-learning.

    Jupyter Notebook 22 22

  5. grid grid Public

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

    Python 43 17

  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 4 2

Repositories

Showing 10 of 37 repositories
  • horton Public

    HORTON: Helpful Open-source Research TOol for N-fermion systems

    theochem/horton’s past year of commit activity
    Python 94 GPL-3.0 40 32 5 Updated Oct 11, 2024
  • AtomDB Public

    An Extended Periodic Table of Neutral and Charged Atomic Species

    theochem/AtomDB’s past year of commit activity
    Jupyter Notebook 16 GPL-3.0 14 12 (4 issues need help) 5 Updated Oct 11, 2024
  • Selector Public

    Python library of algorithms for selecting diverse subsets of data for machine-learning.

    theochem/Selector’s past year of commit activity
    Jupyter Notebook 22 GPL-3.0 22 12 (5 issues need help) 2 Updated Oct 10, 2024
  • matrix-permanent Public

    Evaluates the permanent of a (possibly rectangular) matrix

    theochem/matrix-permanent’s past year of commit activity
    C++ 4 GPL-3.0 2 3 1 Updated Oct 10, 2024
  • AtomDBdata Public

    Data for AtomDB

    theochem/AtomDBdata’s past year of commit activity
    Shell 2 GPL-3.0 2 2 1 Updated Oct 9, 2024
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 117 GPL-3.0 24 1 1 Updated Oct 8, 2024
  • 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 26 LGPL-3.0 16 1 2 Updated Oct 8, 2024
  • .github Public

    Guidelines for various activities and initiative with QC-Devs

    theochem/.github’s past year of commit activity
    7 CC-BY-SA-4.0 0 1 2 Updated Oct 8, 2024
  • denspart Public

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

    theochem/denspart’s past year of commit activity
    Python 19 GPL-3.0 11 5 1 Updated Oct 8, 2024
  • 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 39 LGPL-3.0 22 13 8 Updated Oct 2, 2024