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Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs.

Igor V. MorozovAndrey M. KazennovR. G. BystryiGenri E. NormanVasily V. PisarevVladimir V. Stegailov
Published in: Comput. Phys. Commun. (2011)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • general purpose
  • software development
  • iterative algorithms