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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.

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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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