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Support for Multiscale Simulations with Molecular Dynamics.

Katarzyna RycerzEryk CiepielaGrzegorz DykDerek GroenTomasz GubalaDaniel HarezlakMaciej PawlikJames J. SuterStefan J. ZasadaPeter V. CoveneyMarian Bubak
Published in: ICCS (2013)
Keyphrases
  • molecular dynamics
  • multiscale
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • computer vision
  • protein folding
  • context aware
  • computing environments