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GTC Express: ACEMD: High-throughput Molecular Dynamics with NVIDIA Kepler GPUs

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August 5, 2013

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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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GTC Express: ACEMD: High-throughput Molecular Dynamics with NVIDIA Kepler GPUs · Nvidia · Sentinel