Institut Charles Sadron (ICS), 23 rue du Loess, BP 84047, 67034 Strasbourg Cédex 2, France
Équipe "Théorie et Simulation des Polymères" (ETSP)
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Standard molecular dynamics and Monte Carlo methods are used to improve
our understanding of (more or less asymptotically) long polymer chains.
For more information see:
Most of the computational work in our group is currently done on our own cluster
comprising about 20 bi-processor xeon servers. In addition to this, we acknowledge
regular computational resources by IDRIS, Orsay (typically 80000 CPU-hours/year).
Webmaster: J.P. Wittmer,
Last Update: 15/MAI/2012