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Exploiting New Computer Architectures in Molecular Dynamics Simulations

23 March 2011, London, United Kingdom


Introduction
This one-day meeting focuses on the new and exciting area of the exploitation of GPUs and related technology in the area of biomolecular simulations. In addition to a programme of national and international speakers in the
field, there is the opportunity to present a poster on your research.

Useful links

Venue
School of Oriental and African Studies (SOAS), Russell Square, London

School of Oriental and African Studies (SOAS), Russell Square, London, Russell Square, London, WC1H 0XG, United Kingdom

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Organised by
Molecular Graphics & Modelling Society
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