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A combined Event-Driven/Time-Driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases.

Paolo ValentiniThomas E. Schwartzentruber
Published in: J. Comput. Phys. (2009)
Keyphrases
  • event driven
  • learning algorithm
  • molecular dynamics
  • mathematical model
  • np hard
  • molecular dynamics simulations
  • computational methods