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mdFoam+: Advanced molecular dynamics in OpenFOAM.

Stephen M. LongshawMatthew K. BorgS. B. RamisettiJun ZhangDuncan A. LockerbyD. R. EmersonJason M. Reese
Published in: Comput. Phys. Commun. (2018)
Keyphrases
  • molecular dynamics
  • scientific data
  • high performance computing
  • molecular dynamics simulations
  • protein folding
  • fluid flow
  • finite element