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Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model.

Mohsen AbbaspourHamed AkbarzadehSirous SalemiKhodanazar Pirfalak
Published in: J. Comput. Chem. (2018)
Keyphrases
  • mathematical model
  • molecular dynamics
  • high level
  • database
  • databases
  • management system
  • theoretical analysis
  • molecular dynamics simulations