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Exploiting hierarchical parallelisms for molecular dynamics simulation on multicore clusters.

Liu PengManaschai KunasethHikmet DursunKen-ichi NomuraWeiqiang WangRajiv K. KaliaAiichiro NakanoPriya Vashishta
Published in: J. Supercomput. (2011)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • hierarchical clustering
  • scientific data
  • high performance computing
  • clustering algorithm
  • fluid flow
  • protein folding
  • data analysis
  • query processing