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Accelerating molecular dynamic simulation on graphics processing units.

Mark S. FriedrichsPeter K. EastmanVaidyanathan VishalMike HoustonScott LeGrandAdam L. BebergDaniel L. EnsignChristopher M. BrunsVijay S. Pande
Published in: J. Comput. Chem. (2009)
Keyphrases
  • graphics processing units
  • general purpose
  • efficient implementation
  • parallel processing
  • real time
  • parallel implementation
  • processing units
  • molecular dynamics