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IAS-Seminar "Large scale atomistic simulations"

Anfang
30.10.2013 15:00 Uhr
Ende
30.10.2013 16:00 Uhr
Veranstaltungsort
Jülich Supercomputing Centre, Rotunde, Geb 16.4, R. 301
Referent:
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.
Zeit:
Mittwoch, 30. Oktober 2013, 15.00 Uhr
Ort:
Jülich Supercomputing Centre, Rotunde, Geb. 16.4, R. 301
Ankündigung als pdf-File:
 Large scale atomistic simulations (PDF, 34 kB)

Prof. Parrinello spricht auf Einladung von Prof. Paolo Carloni, IAS-5.

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