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Johannes Gorges
Johannes Gorges
Mulliken Center for Theoretical Chemistry, Bonn, Germany
Verified email at thch.uni-bonn.de
Title
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Cited by
Year
Towards understanding solvation effects on the conformational entropy of non-rigid molecules
J Gorges, S Grimme, A Hansen, P Pracht
Physical Chemistry Chemical Physics 24 (20), 12249-12259, 2022
162022
Reliable prediction of association (free) energies of supramolecular complexes with heavy main group elements–the HS13L benchmark set
J Gorges, S Grimme, A Hansen
Physical Chemistry Chemical Physics 24 (47), 28831-28843, 2022
42022
CREST—A program for the exploration of low-energy molecular chemical space
P Pracht, S Grimme, C Bannwarth, F Bohle, S Ehlert, G Feldmann, ...
The Journal of Chemical Physics 160 (11), 2024
32024
Efficient Computation of the Interaction Energies of Very Large Non-covalently Bound Complexes
J Gorges, B Bädorf, S Grimme, A Hansen
Synlett 34 (10), 1135-1146, 2023
22023
Supporting Information: Efficient computation of interaction energies of very large noncovalently bound complexes
J Gorges, B Bädorf, S Grimme, A Hansen
2022
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Articles 1–5