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Correction to "Molecular Dynamics Simulations of the Vapor-Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures".

Reihaneh ToutouniJan KubelkaMohammad Piri
Published in: The journal of physical chemistry. B (2021)
Keyphrases
  • molecular dynamics simulations
  • ionic liquid
  • molecular docking