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

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. In Scott Lathrop, Jim Costa, William Kramer, editors, Conference on High Performance Computing Networking, Storage and Analysis, SC 2011, Seattle, WA, USA, November 12-18, 2011. pages 61, ACM, 2011. [doi]

Abstract

Abstract is missing.