|CCL 08.10.07 Methods of Molecular Simulation 2008, Heidelberg, Germany|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Mon Aug 11 19:07:11 2008
Subject: 08.10.07 Methods of Molecular Simulation 2008, Heidelberg, Germany
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 Date: October 7-10 For more information please look at http://spider.iwr.uni-heidelberg.de/~mms/index.php contact: The organising comittee Petra Imhof (petra.imhof~~iwr.uni-heidelberg.de) Joerg Langowski (joerg.langowski~~dkfz-heidelberg.de) Jan-Hendrik Prinz (jan.prinz~~iwr.uni-heidelberg.de) Confirmed invited speakers: * Marcus Elstner TU Braunschweig * Bernd Ensing University of Amsterdam * Thomas Exner University of Konstanz * Rainer Hegger J.-W. Goethe University Frankfurt * Martin Held FU Berlin * Volkhard Helms University Saarlandes, Saarbruecken * Serge Ivanov Ruhr-University of Bochum * Oleg Krichevsky Ben-Gurion University Beersheva * Gerald Mathias Ruhr-University of Bochum * Daniel Sebastiani MPI Mainz * Wolfgang Wenzel Forschungszentrum Karlsruhe * Martin Zacharias Jacobs University Bremen Contributed talks and posters are welcome! See you in Heidelberg.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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