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@grimme-lab

Grimme lab

Quantum chemistry software - Made in Bonn.

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  1. xtb xtb Public

    Semiempirical Extended Tight-Binding Program Package

    Fortran 667 165

  2. crest crest Public

    Forked from crest-lab/crest

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

    Fortran 36 2

  3. dftd4 dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 20 5

  4. CENSO CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 30 14

  5. QCxMS2 QCxMS2 Public

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

    Fortran 17 6

  6. MindlessGen MindlessGen Public

    Mindless molecule generator in a Python package.

    Python 33 5

Repositories

Showing 10 of 80 repositories
  • g-xtb Public

    Development versions of the g-xTB method. Final implementation will not happen here but in tblite (https://github.com/tblite/tblite).

    grimme-lab/g-xtb’s past year of commit activity
    45 GPL-3.0 1 0 0 Updated Jun 24, 2025
  • MindlessGen Public

    Mindless molecule generator in a Python package.

    grimme-lab/MindlessGen’s past year of commit activity
    Python 33 Apache-2.0 5 14 1 Updated Jun 23, 2025
  • CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    grimme-lab/CENSO’s past year of commit activity
    Python 30 LGPL-3.0 14 7 0 Updated Jun 17, 2025
  • NCI-Atlas---minfinder-Script Public

    A python3 script to evaluate methods on the NCI Atlas Test sets

    grimme-lab/NCI-Atlas---minfinder-Script’s past year of commit activity
    Python 0 1 0 0 Updated Jun 16, 2025
  • OMol25-driver Public

    Driver for the OMol25 MLIP.

    grimme-lab/OMol25-driver’s past year of commit activity
    Python 2 Apache-2.0 0 0 0 Updated Jun 16, 2025
  • QCxMS2 Public

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

    grimme-lab/QCxMS2’s past year of commit activity
    Fortran 17 LGPL-3.0 6 2 0 Updated Jun 12, 2025
  • GMTKN55 Public

    Database for main group thermochemistry, kinetics and noncovalent interactions (GMTKN55)

    grimme-lab/GMTKN55’s past year of commit activity
    Python 3 0 0 0 Updated Jun 11, 2025
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 667 LGPL-3.0 165 125 11 Updated Jun 11, 2025
  • mctc-lib Public

    Modular computation tool chain library

    grimme-lab/mctc-lib’s past year of commit activity
    Fortran 19 Apache-2.0 20 7 1 Updated Jun 7, 2025
  • confrankplus Public

    ConfRank+: Extending Conformer Ranking to Charged Molecules

    grimme-lab/confrankplus’s past year of commit activity
    Python 2 0 0 0 Updated Jun 6, 2025