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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 124 45

  2. chemtools chemtools Public

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

    Python 48 22

  3. procrustes procrustes Public

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

    Python 106 20

  4. Selector Selector Public

    Methods for selecting diverse (molecular) database.

    Jupyter Notebook 22 20

  5. grid grid Public

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

    Python 42 16

  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
  • 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 124 LGPL-3.0 45 29 (1 issue needs help) 3 Updated Jul 7, 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 34 LGPL-3.0 21 12 10 Updated Jul 5, 2024
  • Selector Public

    Methods for selecting diverse (molecular) database.

    theochem/Selector’s past year of commit activity
    Jupyter Notebook 22 GPL-3.0 20 17 (6 issues need help) 9 Updated Jul 5, 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 25 LGPL-3.0 16 5 3 Updated Jul 4, 2024
  • PyCI Public

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

    theochem/PyCI’s past year of commit activity
    C++ 13 GPL-3.0 9 19 8 Updated Jul 2, 2024
  • B3clf Public

    Predictors for Blood-Brain Barrier Permeability with resampling strategies based on B3DB database.

    theochem/B3clf’s past year of commit activity
    Python 7 GPL-3.0 4 0 0 Updated Jul 2, 2024
  • denspart Public

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

    theochem/denspart’s past year of commit activity
    Python 17 GPL-3.0 11 5 0 Updated Jul 2, 2024
  • tinydft Public

    A minimalistic atomic Density Functional Theory (DFT) code

    theochem/tinydft’s past year of commit activity
    Python 114 GPL-3.0 22 1 0 Updated Jul 2, 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 1 Updated Jun 21, 2024
  • 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 1 LGPL-3.0 2 0 0 Updated Jun 18, 2024

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