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Semiempirical Extended Tight-Binding Program Package
Fortran 643 158
Forked from crest-lab/crest
Conformer-Rotamer Ensemble Sampling Tool based on the xtb Semiempirical Extended Tight-Binding Program Package
Fortran 30 2
Forked from dftd4/dftd4
Generally Applicable Atomic-Charge Dependent London Dispersion Correction
Fortran 19 4
CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles
Python 27 14
Program package for the quantum mechanical calculation of EI mass spectra using automated reaction network exploration
Fortran 11 4
Mindless molecule generator in a Python package.
Python 23 4
A conda-smithy repository for xtb.
Resources for teaching quantum chemistry courses in Bonn
reimplementation of the DFT-D3 program
Supporting Information for the bond capacitor-inspired EEQ model (EEQ_{BC}) publication.
PyTorch Autodiff DFT-D3 Implementation.
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