GTC Express: ACEMD: High-throughput Molecular Dynamics with NVIDIA Kepler GPUs
4 291
17.9
NVIDIA1.74 млн
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13.08.13 – 33 2701:55Популярные
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166 дней – 32 7553:46Опубликовано 5 августа 2013, 23:36
This talk presents a great opportunity for industrial scientists to get an overview of the current achievements in molecular simulations for medicinal chemistry. Learn about the latest developments of high-throughput molecular dynamics both in terms of applications and methodological advances. Examples will be given in the context of ACEMD, a highly efficient, best-in-class graphical processing units (GPUs) centric code for running MD simulations, and its protocols.
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