J. Kästner

Computational Chemistry Group

Computational Chemistry
Computational Chemistry

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 reaction mechanisms and catalysis using quantum chemistry (cluster models and periodic DFT) and machine-learned potentials. A significant part of our research is devoted to method development. More research ...

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

Johannes Kästner

This image shows Johannes Kästner

Johannes Kästner

Prof. Dr.

Vice head of the Institute, Group Leader

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