Molecular dynamics simulations of aqueous solutions of short chain alcohols. Excess properties and the temperature of maximum density

  1. Pérez, E.G.
  2. González-Salgado, D.
  3. Lomba, E.
Aldizkaria:
Fluid Phase Equilibria

ISSN: 0378-3812

Argitalpen urtea: 2021

Alea: 528

Mota: Artikulua

DOI: 10.1016/J.FLUID.2020.112840 GOOGLE SCHOLAR