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GTC ON-DEMAND

Molecular Dynamics
Presentation
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GPU-enabled Macromolecular Simulation: Challenges and Opportunities
Abstract:

GPU-enabled simulation of fully atomistic macromolecular simulation is rapidly gaining momentum, enabled by the massive parallelism and due to parallelizability of various components of the underlying algorithms and methodologies. The massive parallelism, in the order of several hundred to a few thousand cores, presents opportunities as well as poses implementation challenges. In this webinar, Michela Taufer, Assistant Professor, Department of Computer and Information Sciences, University of Delaware, discusses various key aspects of simulation methodologies of macro molecular systems specifically adapted to GPUs. She will also visit some of the underlying challenges and solutions devised to tackle them.

 
Topics:
Molecular Dynamics
Type:
Webinar
Event:
GTC Webinars
Year:
2011
Session ID:
GTCE007
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