Demonstrating the Scalability of a Molecular Dynamics Application on a Petaflops Computer

George S. Almasi, Câlin Caşcaval, José G. Castaños, Monty Denneau, Wilm Donath, Maria Eleftheriou, Mark Giampapa, Howard Ho, Derek Lieber, José E. Moreira, Dennis Newns, Marc Snir, Henry S. Warren

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Mathematics

Engineering & Materials Science