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 Hünfeld |
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Hünfeld 2012
Workshop on Computer Simulation and Theory of Macromolecules
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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 plan 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. The Conference language is English.
The conference will be held from 20th to 21st of April, 2012.
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Organization
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