From: chemistry-request at
To: chemistry-request at
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

The organising comittee
Petra Imhof (
Joerg Langowski (
Jan-Hendrik Prinz (

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.
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