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

George S. AlmásiCalin CascavalJosé G. CastañosMonty DenneauWilm E. DonathMaria EleftheriouMark GiampapaC. T. Howard HoDerek LieberJosé E. MoreiraDennis M. NewnsMarc SnirHenry S. Warren Jr.
Published in: Int. J. Parallel Program. (2002)
Keyphrases
  • molecular dynamics
  • high performance computing
  • floating point
  • database
  • dynamical systems
  • scientific data