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IAS Seminar "Large scale atomistic simulations"

begin
30.Oct.2013 15:00
end
30.Oct.2013 16:00
venue
Jülich Supercomputing Centre, Rotunda, building 16.4, room 301
Speaker:
Prof. Dr. Michele Parrinello,
Department of Chemistry and Applied Biosciences, ETH Zurich, and
Facolta di Informatica, Istituto di Scienze Computazionali, Universita della Svizzera Italiana, Lugano, Switzerland
Abstract:
Computer simulation methods based on empirical potentials or on the ab-initio approach have made invaluable contributions to our understanding of complex chemical and biochemical processes. However in spite of great progress in hardware, computer simulations often fall short of what is needed for a realistic description of the systems of interest, for instance in nanoscience or biochemistry. In this talk we shall present our new ideas on how to extend the length and time scale of the simulation with the help of highly performing computer platforms.
Date:
Wednesday, 30 October 2013, 15:00
Venue:
Jülich Supercomputing Centre, Rotunda, building 16.4, room 301
Announcement as pdf file:
 Large scale atomistic simulations (PDF, 34 kB)

Prof. Parrinello has been invited by Prof. Paolo Carloni, IAS-5.

Anyone interested is cordially invited to participate in this seminar.


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