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@theochem

Theochem

QC-Devs: A community devoted to developing sustainable software for quantum chemistry, physics, and the computational sciences.

Pinned

  1. iodata iodata Public

    Python library for reading, writing, and converting computational chemistry file formats and generating input files.

    Python 123 44

  2. chemtools chemtools Public

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

    Python 47 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 104 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.

    Python 123 LGPL-3.0 44 30 (1 issue needs help) 6 Updated Jun 18, 2024
  • denspart Public

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

    Python 16 GPL-3.0 10 5 0 Updated Jun 18, 2024
  • .github Public

    Guidelines for various activities and initiative with QC-Devs

    7 CC-BY-SA-4.0 0 2 1 Updated Jun 17, 2024
  • Selector Public

    Methods for selecting diverse (molecular) database.

    Jupyter Notebook 22 GPL-3.0 20 18 (8 issues need help) 6 Updated Jun 17, 2024
  • ModelHamiltonian Public

    Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.

    Python 24 LGPL-3.0 16 5 4 Updated Jun 15, 2024
  • AtomDBdata Public

    Data for AtomDB

    2 GPL-3.0 2 2 0 Updated Jun 14, 2024
  • cuGBasis Public

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

    Cuda 1 LGPL-3.0 2 0 0 Updated Jun 13, 2024
  • PyCI Public

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

    C++ 13 GPL-3.0 9 19 8 Updated Jun 12, 2024
  • NICE.jl Public
    Julia 2 MIT 4 2 1 Updated May 31, 2024
  • gbasis Public

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

    Jupyter Notebook 34 LGPL-3.0 22 17 9 Updated May 25, 2024

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