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Webinar on ACEMD, High-throughput Molecular Dynamics with NVIDIA Kepler GPUs — July 25
July 25, 2013 @ 12:00 am
Join Acellera Founder, Gianni De Fabritiis, and CTO, Matt Harvey, to 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. In particular, attendees will learn how the high arithmetic performance and intrinsic parallelism of the latest NVIDIA Kepler GPUs can offer a technological edge for molecular dynamics simulations. Micro to milliseconds molecular dynamics on accelerator hardware which will have important methodological and scientific implications will be highlighted. This webinar presents an opportunity for industrial scientists to get an overview of the current achievements in molecular simulations for medicinal chemistry. The webinar is scheduled for noon Eastern time, Thursday, July 25. To register, visit https://www2.gotomeeting.com/register/682734778. (Flux is adding 40 NVIDIA Kepler K20 GPUs, which will be in service by the start of the fall semester. More details will be announced soon.)