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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 hundreds to few thousands of cores, presents opportunities as well poses implementation challenges. In this talk dive deep into the various key aspects of simulation methodologies of macro molecular systems specifically adapted to GPUs. Learn some of the underlying challenges and get the latest solutions devised to tackle them in the FEN ZI code for fully atomistic macromolecular simulations.

 
Topics:
Molecular Dynamics
Type:
Talk
Event:
GTC Silicon Valley
Year:
2012
Session ID:
S2207
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