Grimme lab
Quantum chemistry software - Made in Bonn.
- 354 followers
- University of Bonn
- https://www.chemie.uni-bonn.de/grimme/de
- @GrimmeLab
- xtb@thch.uni-bonn.de
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- q-vSZPs Public
Basis set files for the q-vSZPs basis set and its non-adaptive variant (qavg-vSZPs) together with guidelines how to use them.
grimme-lab/q-vSZPs’s past year of commit activity - 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 - dftd4 Public Forked from dftd4/dftd4
Generally Applicable Atomic-Charge Dependent London Dispersion Correction
grimme-lab/dftd4’s past year of commit activity - g-xtb Public
Development versions of the g-xTB method. Final implementation will not happen here but in tblite (https://github.com/tblite/tblite).
grimme-lab/g-xtb’s past year of commit activity
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