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Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units.

Michael P. HowardJoshua A. AndersonArash NikoubashmanSharon C. GlotzerAthanassios Z. Panagiotopoulos
Published in: Comput. Phys. Commun. (2016)
Keyphrases
  • graphics processing units
  • computing systems
  • general purpose
  • cost effective
  • probabilistic model
  • distributed systems
  • parallel processing