Theory Biomolecular Dynamics

Welcome to the Biomolecular Dynamics Theory group at the MBI (Theory Department T4).

Our scientific aim is the development of novel simulation algorithms for state-of-the-art time resolved vibrational and optical spectroscopic techniques. Both techniques exploit different windows of observation to provide a real time view of ultrafast reaction dynamics. The developed simulation protocols will help to investigate complex biomolecular dynamics and develop a microscopic view of fundamental reaction mechanisms.

For further information please have a look at Current Research and Highlights pages.


The Junior Research Group is funded through a Emmy Noether Early Career Grant of the German Research Foundation (DFG).

Group Leader: Dr. Benjamin P. Fingerhut
Publications CV


Our research is closely related to project 3.1 at the MBI.