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Semiempirical Extended Tight-Binding Program Package
Fortran 593 148
Forked from dftd4/dftd4
Generally Applicable Atomic-Charge Dependent London Dispersion Correction
Fortran 20 4
stda program for computing excited states and response functions via simplified TD-DFT methods (sTDA, sTD-DFT, and SF-sTD-DFT)
Fortran 31 13
CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles
Python 26 10
Forked from qcxms/QCxMS
Quantum mechanic mass spectrometry calculation program
Fortran 4 2
Forked from crest-lab/crest
Conformer-Rotamer Ensemble Sampling Tool based on the xtb Semiempirical Extended Tight-Binding Program Package
Fortran 28 1
A conda-smithy repository for xtb.
Mindless molecule generator in a Python package.
Tool for setting up an ORCA calculation using the atom-in-molecule adaptive q-vSZP basis set.
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.
Brew formulas for xtb and related quantum chemistry programs
Geometrical Counter-Poise Correction
A conda-smithy repository for dxtb.
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