Welcome to the Biomolecular Dynamics Theory group at the MBI.
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.
Our research is closely related to project 3.1 at the MBI.