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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 595 148

  2. dftd4 dftd4 Public

    Forked from dftd4/dftd4

    Generally Applicable Atomic-Charge Dependent London Dispersion Correction

    Fortran 20 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 31 13

  4. CENSO CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    Python 26 10

  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 28 1

Repositories

Showing 10 of 70 repositories
  • mpgrep Public

    Python script using the Materials Project REST API to compound and structure data from the Materials Project database, based on a given list of IDs.

    grimme-lab/mpgrep’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Nov 28, 2024
  • CENSO Public

    CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles

    grimme-lab/CENSO’s past year of commit activity
    Python 26 GPL-3.0 10 6 2 Updated Nov 28, 2024
  • multicharge Public

    Electronegativity equilibration model for atomic partial charges

    grimme-lab/multicharge’s past year of commit activity
    Fortran 14 Apache-2.0 14 3 2 Updated Nov 27, 2024
  • xtb Public

    Semiempirical Extended Tight-Binding Program Package

    grimme-lab/xtb’s past year of commit activity
    Fortran 595 LGPL-3.0 148 174 (1 issue needs help) 7 Updated Nov 27, 2024
  • MindlessGen Public

    Mindless molecule generator in a Python package.

    grimme-lab/MindlessGen’s past year of commit activity
    Python 20 Apache-2.0 3 24 0 Updated Nov 26, 2024
  • xtb-feedstock Public Forked from conda-forge/xtb-feedstock

    A conda-smithy repository for xtb.

    grimme-lab/xtb-feedstock’s past year of commit activity
    Shell 0 BSD-3-Clause 7 0 0 Updated Nov 25, 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 5 GPL-3.0 3 0 0 Updated Nov 24, 2024
  • homebrew-qc Public

    Brew formulas for xtb and related quantum chemistry programs

    grimme-lab/homebrew-qc’s past year of commit activity
    Ruby 7 BSD-2-Clause 5 5 1 Updated Nov 22, 2024
  • QCxMS Public Forked from qcxms/QCxMS

    Quantum mechanic mass spectrometry calculation program

    grimme-lab/QCxMS’s past year of commit activity
    Fortran 4 LGPL-3.0 22 0 0 Updated Nov 20, 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 20 LGPL-3.0 49 0 0 Updated Nov 20, 2024

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