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Hünfeld 2019: Workshop on Computer Simulation and Theory of Macromolecules
22. March 2019 - 23. March 2019
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.