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Extending the Generality of Molecular Dynamics Simulations on a Special-Purpose Machine.

Daniele Paolo ScarpazzaDouglas J. IerardiAdam K. LererKenneth M. MackenzieAlbert C. PanJoseph A. BankEdmond ChowRon O. DrorJ. P. GrossmanDaniel KillebrewMark A. MoraesCristian PredescuJohn K. SalmonDavid E. Shaw
Published in: IPDPS (2013)
Keyphrases
  • special purpose
  • general purpose
  • molecular dynamics simulations
  • molecular dynamics
  • highly optimized
  • database
  • databases
  • flowshop
  • information systems
  • peer to peer
  • scientific data