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The ability to perform long, accurate molecular dynamics (MD) simulations involving proteins and other biological macromolecules could in principle provide answers to some of the most important currently outstanding questions in the fields of biology, chemistry and medicine. A wide range of biologically interesting phenomena, however, occur over time scales on the order of a millisecond-about three orders of magnitude beyond the duration of the longest current MD simulations. In this paper, wedoi:10.1145/1250662.1250664 dblp:conf/isca/ShawDDKLSYBBCEGGHIKKLMMMPSSTTW07 fatcat:lfa6hizfi5cwhj3rznaf32vlmm