20-04-2009 Lisez-moi - Read me
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The European Science
Foundation programme "Challenges in Molecular Simulations :
Bridging the time-scale and length-scale gap" (SIMU)
aims at
building cooperation across Europe
in the field
of computational physics and chemistry of condensed matter, with
emphasis on the development of tools to
perform multiscale molecular simulations. The challenge undertaken by the programme (see proposal in .PDF format) is to develop new computational techniques to bridge the gap that exists between the length and time scales studied in molecular simulations and those relevant for most industrial and biological processes. By pooling European expertise in over 140 laboratories from various subfields it intends to solve the physical problems arising when atomistic simulations, classical or quantum, are embedded in coarse-grained mesoscopic models (see the SIMU brochure in .PDF format). See also the new ESF MOLSIMU Proposal "Forging the Missing link: From Molecular Simulation to Nanoscale Experiments" (in Pdf format).
The programme is managed through a steering committee composed of one representative per country, plus the chairman Peter Nielaba and a few invited experts. The programme provides funds for a range of activities including Conferences, Workshops, Mini-Workshops, Schools and Tutorials .
Funding is usually limited to
laboratories from funding countries which have endorsed the ESF
proposal. Laboratories whose research is directly concerned
with the aim of SIMU (development of techniques for bridging the
gap) can apply for membership by writing to the chairman and the
corresponding national member of the steering committee. Associate
membership is also
possible for laboratories from non-funding countries (e.g. USA, Russia).
Members are encouraged to make proposals for the various SIMU activities,
which are then refereed, and considered for approval by the steering
committee every November.
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SIMU Newsletters
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| Comments to Peter Nielaba Eddy Kestemont |