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SUMMARY:Technology Aperitif - Modelling Materials at the Atomistic Scale
DTSTART:20150527T170000
DTEND:20150527T200000
DTSTAMP:20260508T120535Z
UID:0028cb01e0b90454fcf7131cf7d3bc131dc68e3b2f60b01918b2701a
CATEGORIES:Conferences - Seminars
DESCRIPTION:Michele Ceriotti\, EPFL\nGabor Csanyi\, University of Cambridg
 e\nTeodoro Laino\, IBM Research Zurich GmbH\nBerend Smit\, EPFL\nCarlo Pig
 nedoli\, Empa\nChristophe Sigli\, Constellium Technology Center\nThe field
  of atomistic modelling of materials is developing at a very fast pace. Si
 mulations are increasingly predictive\, and the atomic-scale computational
  design of new materials has already proven to accelerate the “lab to fa
 b” transition dramatically. Our technology aperitif will give participan
 ts a unique opportunity to obtain an overview of the latest developments i
 n the field. Experts from academic and research institutions as well as co
 mpanies who use molecular modelling to solve problems of pressing technolo
 gical significance will showcase state-of-the-art simulation techniques an
 d describe typical applications and case studies. Afterwards\, you will be
  able to talk with the speakers at an informal aperitif and explore opport
 unities for collaboration.
LOCATION:BC 420 https://plan.epfl.ch/?room==BC%20420
STATUS:CONFIRMED
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