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AMR-based molecular dynamics for non-uniform, highly dynamic particle simulations.

Raphaël PratThierry CarrardLaurent SoulardOlivier DurandRaymond NamystLaurent Colombet
Published in: Comput. Phys. Commun. (2020)
Keyphrases
  • molecular dynamics
  • highly dynamic
  • molecular dynamics simulations
  • service oriented
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • heat transfer
  • sensor networks
  • building blocks