Enabling and scaling biomolecular simulations of 100 million atoms on petascale machines with a multicore-optimized message-driven runtime

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Authors: Chao Mei University of Illinois at Urbana-Champaign, Urbana, IL
Yanhua Sun University of Illinois at Urbana-Champaign, Urbana, IL
Gengbin Zheng University of Illinois at Urbana-Champaign, Urbana, IL
Eric J. Bohm University of Illinois at Urbana-Champaign, Urbana, IL
Laxmikant V. Kale University of Illinois at Urbana-Champaign, Urbana, IL
James C. Phillips University of Illinois at Urbana-Champaign, Urbana, IL
Chris Harrison University of Illinois at Urbana-Champaign, Urbana, IL
Enabling and scaling biomolecular simulations of 100 million atoms on petascale machines with a multicore-optimized message-driven runtime Published by ACM 2011 Article
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SC '11 Proceedings of 2011 International Conference for High Performance Computing, Networking, Storage and Analysis
Article No. 61
ACM New York, NY, USA ©2011
table of contents ISBN: 978-1-4503-0771-0 doi>10.1145/2063384.2063466

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