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A Parallel Molecular Dynamics Simulation Code for Dialkyl Cationic Surfactants.

Mike SurridgeD. J. TildesleyY. C. KongD. B. Adolf
Published in: Parallel Comput. (1996)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • source code
  • massively parallel
  • fluid flow
  • database
  • databases
  • data generation