Hünfeld 2022: Workshop on Computer Simulation and Theory of Macromolecules
April 8-9, 2022
The exponential increase of known protein structures and the wealth of experimental data on biomolecular dynamics and function particularly in the single molecule field creates a rapidly growing demand for computer simulation studies at the atomic level.
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 applications as well as 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 afternoon poster session. The conference language is English.
We are looking forward to welcome you at the next meeting!
Helmut Grubmüller & Volkhard Helms