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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 555 139

  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 24 1

Repositories

Showing 10 of 57 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 24 LGPL-3.0 43 0 0 Updated Jul 13, 2024
  • xtb-python Public

    Python API for the extended tight binding program package

    grimme-lab/xtb-python’s past year of commit activity
    Python 97 LGPL-3.0 30 31 (1 issue needs help) 2 Updated Jul 5, 2024
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 555 LGPL-3.0 139 163 8 Updated Jul 2, 2024
  • PubGrep Public

    Simple script (implemented in Python and Bash) using the PUG REST API to automatically get compounds and compound information from the PubChem database, based on readily available input data.

    grimme-lab/PubGrep’s past year of commit activity
    Python 5 MIT 3 0 1 Updated Jul 2, 2024
  • dxtb Public

    Efficient And Fully Differentiable Extended Tight-Binding

    grimme-lab/dxtb’s past year of commit activity
    Python 5 Apache-2.0 0 4 0 Updated Jul 1, 2024
  • CPCM-X Public

    Extended conductor-like polarizable continuum solvation model

    grimme-lab/CPCM-X’s past year of commit activity
    Fortran 11 LGPL-3.0 5 1 0 Updated Jun 30, 2024
  • qvSZP Public

    Tool for setting up an ORCA calculation using the atom-in-molecule adaptive q-vSZP basis set.

    grimme-lab/qvSZP’s past year of commit activity
    Fortran 3 GPL-3.0 3 0 0 Updated Jun 27, 2024
  • ORCA4wB97X-3c Public

    Fortran script for setting up a ωB97X-3c calculation with ORCA.

    grimme-lab/ORCA4wB97X-3c’s past year of commit activity
    Fortran 7 2 1 0 Updated Jun 17, 2024
  • mstore Public

    Molecular structure store for testing

    grimme-lab/mstore’s past year of commit activity
    Fortran 5 Apache-2.0 7 0 1 Updated Jun 13, 2024
  • qc2-teaching Public

    Resources for teaching quantum chemistry courses in Bonn

    grimme-lab/qc2-teaching’s past year of commit activity
    Fortran 35 CC-BY-SA-4.0 12 4 0 Updated Jun 13, 2024

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