From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Mon Aug 11 19:07:11 2008<br />
Subject: 08.10.07 <span class="fancysmall">Methods of Molecular Simulation 2008, Heidelberg, Germany</span><br />

<pre>
 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
<a href="http://spider.iwr.uni-heidelberg.de/~mms/index.php" target="_blank">http://spider.iwr.uni-heidelberg.de/~mms/index.php</a>

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.</pre>
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