Place: Hünfeld, Germany

Date: May 27-28, 2016

In the post-genomic era with its exponential growth of known protein structures and with an increasing amount of experimental data on biomolecular dynamics and function particularly in the single molecule field, the demand for computer simulation studies at the atomic level explodes. This informal and interdisciplinary meeting for physicists, chemists, and biologists using and/or developing computer simulation techniques for the study of biological molecules aims at providing on overview of recent developments and an informal and lively platform for future collaborations.

We schedule a series of progress reports (20 min + 5 min discussion) by students and postdocs which we expect to motivate stimulating discussions. Posters are also very welcome and will be presented and discussed during an evening poster session. The conference language is English.

Workshop website: