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CCL 08.10.07 Methods of Molecular Simulation 2008, Heidelberg, Germany |
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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.
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