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Hierarchical Methods for Dynamics in Complex Molecular Systems

IAS Winter School
5 – 9 March 2012
Forschungszentrum Jülich

WSHD-2012-graphik

Welcome

Generating and analyzing the dynamics of molecular systems is a true challenge to molecular simulation. It includes processes that happen on the femtosecond scale, such as photoinduced nonadiabatic (bio)chemical reactions, and touches the range of seconds, being e.g. relevant to cellular processes or crack propagation. Thus, many orders of magnitude in time need to be covered either one by one or concurrently.

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School is supported by CECAM