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Computational Chemistry Group – Kästner Group

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
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TUNNELCHEM
ERC Consolidator Grant TUNNELCHEM
SimTech
SimTech Cluster of Excellence
SFB 716
SFB 716: Dynamic Simulation of Systems with Large Particle Numbers



Computational Chemistry - Hellmann prize

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 ...