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Novo-G#: a multidimensional torus-based reconfigurable cluster for molecular dynamics.

Abhijeet G. LawandeAlan D. GeorgeHerman Lam
Published in: Concurr. Comput. Pract. Exp. (2016)
Keyphrases
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • low cost
  • massively parallel
  • scientific data
  • protein folding
  • interconnection networks
  • fluid flow
  • database
  • data mining