Scalability Study of Molecular Dynamics Simulation: Multi-core VS Many-core

Abstract

Molecular dynamics (MD) simulation has broad applications, and increasing computing power is needed to satisfy the large spatiotemporal scales of the real world simulation. The advent of multi-core and many-core paradigm brings unprecedented computing power, however, it remains a great challenge to harvest the computing power due to MD’s irregular… (More)

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Cite this paper

@inproceedings{Peng2011ScalabilitySO, title={Scalability Study of Molecular Dynamics Simulation: Multi-core VS Many-core}, author={Liu Peng and Guangming Tan and Rajiv K. Kalia and Aiichiro Nakano and Priya Vashishta}, year={2011} }