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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 566 141

  2. dftd4 dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 19 4

  3. stda stda Public

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

    Fortran 28 13

  4. CENSO CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 22 9

  5. QCxMS QCxMS Public

    Forked from qcxms/QCxMS

    Quantum mechanic mass spectrometry calculation program

    Fortran 4 2

  6. crest crest Public

    Forked from crest-lab/crest

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

    Fortran 26 1

Repositories

Showing 10 of 61 repositories
  • crest Public Forked from crest-lab/crest

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

    grimme-lab/crest’s past year of commit activity
    Fortran 26 LGPL-3.0 43 0 0 Updated Aug 21, 2024
  • MindlessGen Public

    Mindless molecule generator in a Python package.

    grimme-lab/MindlessGen’s past year of commit activity
    Python 0 Apache-2.0 1 5 0 Updated Aug 21, 2024
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 566 LGPL-3.0 141 159 (2 issues need help) 9 Updated Aug 21, 2024
  • wB97X-3c Public

    Now obsolete since 0RCA6: Fortran script for setting up a ωB97X-3c calculation with ORCA.

    grimme-lab/wB97X-3c’s past year of commit activity
    Tcl 7 3 0 0 Updated Aug 17, 2024
  • dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    grimme-lab/dxtb’s past year of commit activity
    Python 51 Apache-2.0 7 3 0 Updated Aug 14, 2024
  • dxtb-data Public

    Data for the "dxtb" Framework.

    grimme-lab/dxtb-data’s past year of commit activity
    Jupyter Notebook 0 Apache-2.0 0 0 0 Updated Aug 14, 2024
  • xtb_docs Public
    grimme-lab/xtb_docs’s past year of commit activity
    Python 35 CC-BY-SA-4.0 35 13 (1 issue needs help) 1 Updated Aug 13, 2024
  • dftd4 Public Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    grimme-lab/dftd4’s past year of commit activity
    Fortran 19 LGPL-3.0 45 0 0 Updated Aug 11, 2024
  • multicharge Public

    Electronegativity equilibration model for atomic partial charges

    grimme-lab/multicharge’s past year of commit activity
    Fortran 12 Apache-2.0 12 3 4 Updated Aug 9, 2024
  • acqm Public

    For the parameterization of the EEQ model, we created a set of actinide structures called AcQM using the Architector. In total, the set contains 1283 actinide complexes.

    grimme-lab/acqm’s past year of commit activity
    0 1 0 0 Updated Aug 5, 2024