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J. Kästner

Computational Chemistry Group

Computational Biochemistry (c)
Computational Biochemistry

Prof. Dr. Johannes Kästner      
Computational Chemistry Group                        
Institute for Theoretical Chemistry
University of Stuttgart

Room 01.837
Pfaffenwaldring 55
D-70569 Stuttgart
+49 (0)711 / 685-64473

We investigate chemical and biochemical reaction mechanisms and use quantum chemistry, QM/MM, and force field (molecular dynamics) calculations. A significant part of our research is devoted to method development. More research ...

Bachelorarbeiten, Masterarbeiten, Diplomarbeiten, Forschungspraktika (bachelor/master theses) are always available! More for students ...

Johannes Kästner

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Prof. Dr.

Johannes Kästner

Vice head of the Institute, Group Leader