CCL: Workshop "Methods of Molecular Simulation 2007" in Heidelberg

 Sent to CCL by: Petra Imhof [Petra.Imhof*o*iwr.uni-heidelberg.de]
 Dear colleagues,
 we would like to invite you to participate in and contribute to the
 IGK710 Workshop "Methods of Molecular Simulaition 2007"
 Sep 24 - 26, 2007, IWR Heidelberg.
 For registration and further information please visit
 http://spider.iwr.uni-heidelberg.de/~jprinz/mms07/index.php
 The objective of the workshop is to report on new developments in the
 field of methods for molecular simulation, including the topics:
      * Network-based and Markov state models
      * Statistical Mechanics
      * Quantum and Quantum-Classical Methods
      * Multi-Scale and Coarse-Graining Methods
      * Protein Folding and Conformational Rearrangement
 Confirmed invited Speakers are:
 Pascal Auffinger, IBMC/CNRS Strasbourg
 Christoph Dellago, University of Vienna
 Catherine Etchebest, Université Diderot  Paris
 Irmgard Frank, LMU Munich
 Stefanie Muff, University of Zurich
 Francois Nedelec,  EMBL Heidelberg
 Frank Noe, FU Berlin
 Christian Ochsenfeld, University of Tuebingen
 Fabio Petrucci, SISSA Trieste
 Ulrich Schwarz, BIOMS Heidelberg
 Andrew Torda, University of Hamburg
 Mireia Garcia Viloca, Barcelona
 There is also an introductory session on the morning of Sep 24th, which
 is meant to educate beginners in the field and researchers from other
 fields.
 we look forward to seeing you in Heidelberg,
 the organizing comittee
 Jan-Hendrik Prinz, Karine Voltz, Petra Imhof
 P.S. Please excuse multiple posting.