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Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.

Danilo RoccatanoR. BizzarriG. ChillemiNico SannaAlfredo Di Nola
Published in: J. Comput. Chem. (1998)
Keyphrases
  • parallel implementation
  • learning algorithm
  • parallel processing
  • databases
  • theoretical analysis
  • molecular dynamics
  • database
  • np hard
  • massively parallel