Grimme lab
Quantum chemistry software - Made in Bonn.
- 374 followers
- University of Bonn
- https://www.chemie.uni-bonn.de/grimme/de
- @GrimmeLab
- xtb@thch.uni-bonn.de
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Repositories
Showing 10 of 104 repositories
- benchmark-37CONF8 Public
Relative conformer energy benchmark set of 37 drug-like organic molecules with 8 conformers each.
- QCxMS2 Public
Program package for the quantum mechanical calculation of EI mass spectra using automated reaction network exploration
- GMTKN55 Public
Database for main group thermochemistry, kinetics and noncovalent interactions (GMTKN55)
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