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Understanding Molecular Simulations
January 7, 2008 to January 18, 2008
Location : University of Amsterdam
Amsterdam
The Netherlands
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There is 5 posters available- Solving the replica Ornstein-Zernike equations for a system of polymers confined in a porous matrix of star polymers
Dieter Schwanzer, Maria-Jose Fernaud (1), Gerhard Kahl (1), and Christos N. Likos (2)
(1) Institut fuer Theoretische Physik and CMS, TU Wien, Wiedner
Hauptstrasse 8-10, A-1040 Wien, Austria
(2) Institut fuer The - The distortion on the Michaelis complex of beta-glucosidases. Hybrid QM/MM molecular dynamic simulations vs x-ray experimental data
Albert Ardèvol - Electronic consequences of heme modifications in the reaction intermediates of heme catalases
Mercedes Alfonso-Prieto - The “off-on” switching movement in Cdk5
Anna Berteotti, Cavalli A., Branduardi D., Gervasio F.L., Recanatini M., Parrinello M. - Computational study of the switching mechanism of bistable RNA sequences
Giuseppe De Marco, Peter Varnai
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