"Enabling and scaling biomolecular simulations of 100 million atoms on ..."

Chao Mei et al. (2011)

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DOI: 10.1145/2063384.2063466

access: closed

type: Conference or Workshop Paper

metadata version: 2023-11-12

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Chao Mei, Yanhua Sun, Gengbin Zheng, Eric J. Bohm, Laxmikant V. Kalé, James C. Phillips, Chris Harrison:
Enabling and scaling biomolecular simulations of 100 million atoms on petascale machines with a multicore-optimized message-driven runtime. SC 2011: 61:1-61:11

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