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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 619 150

  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 30 2

  3. dftd4 dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 19 4

  4. CENSO CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 27 12

  5. QCxMS2 QCxMS2 Public

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

    Fortran 10 3

  6. MindlessGen MindlessGen Public

    Mindless molecule generator in a Python package.

    Python 22 4

Repositories

Showing 10 of 72 repositories
  • std2 Public

    std2 program for computing excited states and response functions via simplified TD-DFT methods (sTDA, sTD-DFT, SF-sTD-DFT, XsTDA, XsTD-DFT, and SF-Xs-TD-DFT)

    grimme-lab/std2’s past year of commit activity
    Fortran 37 LGPL-3.0 13 0 0 Updated Feb 21, 2025
  • tad-dftd4 Public Forked from dftd4/tad-dftd4

    PyTorch Autodiff DFT-D4 Implementation.

    grimme-lab/tad-dftd4’s past year of commit activity
    Python 0 Apache-2.0 4 0 0 Updated Feb 21, 2025
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 619 LGPL-3.0 150 167 10 Updated Feb 20, 2025
  • xtb_docs Public
    grimme-lab/xtb_docs’s past year of commit activity
    Python 34 CC-BY-SA-4.0 38 15 (1 issue needs help) 2 Updated Feb 20, 2025
  • benchmark-LNCI16 Public

    A benchmark set for non-covalent interaction energies of very large structures (up to 2000 atoms) | Please read the README.md carefully

    grimme-lab/benchmark-LNCI16’s past year of commit activity
    2 3 0 0 Updated Feb 20, 2025
  • MindlessGen Public

    Mindless molecule generator in a Python package.

    grimme-lab/MindlessGen’s past year of commit activity
    Python 22 Apache-2.0 4 15 1 Updated Feb 19, 2025
  • tad-mctc Public Forked from tad-mctc/tad-mctc

    PyTorch Automatic Differentiation Utility for "tad" Projects.

    grimme-lab/tad-mctc’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated Feb 18, 2025
  • mctc-lib Public

    Modular computation tool chain library

    grimme-lab/mctc-lib’s past year of commit activity
    Fortran 17 Apache-2.0 19 6 1 Updated Feb 17, 2025
  • tad-multicharge Public Forked from tad-mctc/tad-multicharge

    PyTorch Autodiff Multicharge (Classical Charge Models).

    grimme-lab/tad-multicharge’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated Feb 16, 2025
  • dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    grimme-lab/dxtb’s past year of commit activity
    Python 82 Apache-2.0 12 3 (1 issue needs help) 0 Updated Feb 16, 2025