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Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors.

Brad A. BauerJoseph E. DavisMichela TauferSandeep Patel
Published in: J. Comput. Chem. (2011)
Keyphrases
  • graphics processors
  • molecular dynamics simulations
  • molecular dynamics
  • gpu implementation
  • parallel algorithm
  • parallel processing
  • graphics processing units