Skip to content
@grimme-lab

Grimme lab

Quantum chemistry software - Made in Bonn.

Pinned Loading

  1. xtb xtb Public

    Semiempirical Extended Tight-Binding Program Package

    Fortran 876 217

  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 38 2

  3. dftd4 dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 21 4

  4. CENSO CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 38 18

  5. QCxMS2 QCxMS2 Public

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

    Fortran 30 11

  6. dxtb dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    Python 148 27

Repositories

Showing 10 of 106 repositories
  • xtb_docs Public
    grimme-lab/xtb_docs's past year of commit activity
    Python 36 CC-BY-SA-4.0 37 15 (1 issue needs help) 1 Updated Nov 4, 2026
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb's past year of commit activity
    Fortran 876 LGPL-3.0 217 93 12 Updated Nov 4, 2026
  • mctc-lib Public

    Modular computation tool chain library

    grimme-lab/mctc-lib's past year of commit activity
    Fortran 23 Apache-2.0 31 10 5 Updated Nov 4, 2026
  • dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    grimme-lab/dxtb's past year of commit activity
    Python 148 Apache-2.0 27 4 (1 issue needs help) 3 Updated Nov 2, 2026
  • Periodic-Table-Compass Public

    An element-resolved coupled cluster atomization energy data set ranging across the periodic table

    grimme-lab/Periodic-Table-Compass's past year of commit activity
    Python 2 MIT 1 0 0 Updated Oct 30, 2026
  • benchmark-S30L Public

    Host-guest association energy benchmark set of 30 noncovalent complexes.

    grimme-lab/benchmark-S30L's past year of commit activity
    Shell 0 0 0 0 Updated Oct 27, 2026
  • multicharge Public

    Electronegativity equilibration model for atomic partial charges

    grimme-lab/multicharge's past year of commit activity
    Fortran 26 Apache-2.0 29 2 6 Updated Oct 26, 2026
  • mstore Public

    Molecular structure store for testing

    grimme-lab/mstore's past year of commit activity
    Fortran 8 Apache-2.0 10 0 0 Updated Oct 4, 2026
  • dftd4 Public Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    grimme-lab/dftd4's past year of commit activity
    Fortran 21 LGPL-3.0 66 0 0 Updated Sep 28, 2026
  • CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    grimme-lab/CENSO's past year of commit activity
    Python 38 LGPL-3.0 18 13 3 Updated Sep 23, 2026