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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 777 189

  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 35 1

  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 34 17

  5. QCxMS2 QCxMS2 Public

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

    Fortran 24 6

  6. dxtb dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    Python 128 24

Repositories

Showing 10 of 88 repositories
  • dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    grimme-lab/dxtb’s past year of commit activity
    Python 128 Apache-2.0 24 3 (1 issue needs help) 3 Updated Apr 20, 2026
  • 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.

    grimme-lab/bch616-teaching’s past year of commit activity
    Batchfile 2 CC-BY-SA-4.0 1 1 0 Updated Apr 16, 2026
  • qc2-teaching Public

    Resources for teaching quantum chemistry courses in Bonn

    grimme-lab/qc2-teaching’s past year of commit activity
    Fortran 41 CC-BY-SA-4.0 15 3 1 Updated Apr 16, 2026
  • simple-dftd3 Public Forked from dftd3/simple-dftd3

    reimplementation of the DFT-D3 program

    grimme-lab/simple-dftd3’s past year of commit activity
    Fortran 0 LGPL-3.0 35 0 0 Updated Apr 15, 2026
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 777 LGPL-3.0 189 125 9 Updated Apr 15, 2026
  • xtb_docs Public
    grimme-lab/xtb_docs’s past year of commit activity
    Python 36 CC-BY-SA-4.0 38 15 (1 issue needs help) 1 Updated Apr 15, 2026
  • tad-dftd4 Public Forked from dftd4/tad-dftd4

    PyTorch Autodiff DFT-D4 Implementation.

    grimme-lab/tad-dftd4’s past year of commit activity
    Python 1 Apache-2.0 5 0 0 Updated Apr 14, 2026
  • mstore Public

    Molecular structure store for testing

    grimme-lab/mstore’s past year of commit activity
    Fortran 7 Apache-2.0 9 0 0 Updated Apr 8, 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 62 0 0 Updated Apr 3, 2026
  • flexisol Public

    Flexible solvation benchmark and analysis tool for evaluating (implicit) solvation models on the large and conformationally flexible molecules.

    grimme-lab/flexisol’s past year of commit activity
    Python 12 MIT 0 0 0 Updated Apr 2, 2026

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