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Date: Wednesday, September 20, 2017 from 10 a.m. to 11 a.m. PST Description: Join this webinar to learn how University of Florida’s (Roitberg Group) and University of North Carolina’s (Olexandr Isayev) GPU-accelerated deep learning techniques are advancing molecular energetics studies. A new methodology, ANAKIN-ME, is showing great promise in speed and accuracy, allowing researchers to tackle problems that were previously impossible and leading to breakthroughs in the arenas of drug discovery and materials science. Registration page: http://nvda.ws/2vKDgbi Regards, Mark Berger Senior Alliance Manager, Life & Material Sciences NVIDIA www.linkedin.com/in/1markberger (650) 208-5281 To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html