We found a matchYour institution may have access to this item. Find your institution then sign in to continue.TitleAccelerating molecular modeling applications with graphics processors.AuthorsStone, John E.; Phillips, James C.; Freddolino, Peter L.; Hardy, David J.; Trabuco, Leonardo G.; Schulten, KlausPublicationJournal of Computational Chemistry, 2007, Vol 28, Issue 16, p2618ISSN0192-8651Publication typearticleDOI10.1002/jcc.20829