The CMC group is lead by Prof. Rochus Schmid and is part of the Chair of Inorganic Chemistry 2
The research of our goup is focused on the development and application of theoretical methods for the simulation of complex systems in materials chemistry on an atomistic level. All our projects have in common that we try to develop atomistic models which are able to bridge the length- and time-scales and thus to overcome the intrinsic problem in the simulation of materials systems.

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