Stefan Grimme
Research interests: method and code developments in quantum chemistry (DFT, wave function based methods, perturbation theory, large systems, benchmarking, stochastic and Mont-Carlo approaches, grid computing); application of quantum chemical methods to chemical problems of various kind (thermodynamics, van der Waals complexes, reaction mechanisms, theoretical spectroscopy, properties of chiral molecules, transition metal systems).
CV:
| 1984 – 1989 | Studies in Chemistry, TU Braunschweig | |
| 1991 | Dr. rer. nat. (Physical Chemistry, TU Braunschweig, H. Dreeskamp) | |
| 1997 | Habilitation (Theoretical Chemistry, Universität Bonn, S. D. Peyerimhoff) | |
| 1996 – 1999 | Assistent Professor (Theoretical Chemistry, Universität Bonn) | |
| since 2000 | Full Professor (C4), Theoretical Organic Chemistry, Westfälische Wilhelms-Universität Münster | |
| 1989 | Doktorandenstipendium of the Fonds der Chemischen Industrie | |
| 1998 | Dozentenstipendium of the Fonds der Chemischen Industrie, Bennigsen-Foerder-Price of the Land Nordrhein-Westfalen | |
| since 1992 | >210 scientific publications (peer reviewed), H-index of 42 | |
| since 2000 | >50 invited talks | |
| since 2000 | 17 Ph.D. students (9 completed) |
For more information on Stefan’s research: http://www.uni-muenster.de/Chemie.oc/grimme/index.html