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@grimme-lab

Grimme lab

Quantum chemistry software - Made in Bonn.

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  1. xtb Public

    Semiempirical Extended Tight-Binding Program Package

    Fortran 631 155

  2. crest Public

    Forked from crest-lab/crest

    Conformer-Rotamer Ensemble Sampling Tool based on the xtb Semiempirical Extended Tight-Binding Program Package

    Fortran 30 2

  3. dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 19 4

  4. CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 27 13

  5. QCxMS2 Public

    Program package for the quantum mechanical calculation of EI mass spectra using automated reaction network exploration

    Fortran 11 4

  6. MindlessGen Public

    Mindless molecule generator in a Python package.

    Python 22 4

Repositories

Showing 10 of 75 repositories
  • bch616-teaching Public

    This project contains the resources used for teaching the Bachelor of Science course "Computational Chemistry" (Elective Module BCh 6.1.6) at the university of Bonn.

    Batchfile 2 CC-BY-SA-4.0 0 0 0 Updated Mar 21, 2025
  • workshops Public

    Workshop webpage for Grimme-Lab and Crest-Lab related software

    SCSS 0 1 0 0 Updated Mar 20, 2025
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    Fortran 631 LGPL-3.0 155 116 6 Updated Mar 20, 2025
  • multicharge Public

    Electronegativity equilibration model for atomic partial charges

    Fortran 15 Apache-2.0 17 2 2 Updated Mar 19, 2025
  • mctc-lib Public

    Modular computation tool chain library

    Fortran 17 Apache-2.0 19 6 0 Updated Mar 19, 2025
  • CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 27 LGPL-3.0 13 5 2 Updated Mar 18, 2025
  • qvSZP Public

    Tool for setting up an ORCA calculation using the atom-in-molecule adaptive q-vSZP basis set.

    Fortran 7 GPL-3.0 3 0 0 Updated Mar 18, 2025
  • tad-dftd4 Public Forked from dftd4/tad-dftd4

    PyTorch Autodiff DFT-D4 Implementation.

    Python 0 Apache-2.0 4 0 0 Updated Mar 18, 2025
  • simple-dftd3 Public Forked from dftd3/simple-dftd3

    reimplementation of the DFT-D3 program

    Fortran 0 LGPL-3.0 30 0 0 Updated Mar 17, 2025
  • dftd4 Public Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 19 LGPL-3.0 53 0 0 Updated Mar 17, 2025