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Semiempirical Extended Tight-Binding Program Package
Fortran 580 144
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 30 13
CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles
Python 24 9
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
Electronegativity equilibration model for atomic partial charges
Efficient And Fully Differentiable Extended Tight-Binding
Mindless molecule generator in a Python package.
Resources for teaching quantum chemistry courses in Bonn
reimplementation of the DFT-D3 program
PyTorch Autodiff DFT-D4 Implementation.
A conda-smithy repository for dxtb.