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
Email
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
Johannes Kästner
Prof. Dr.Vice head of the Institute, Group Leader
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- Room 1.837