6 citations · 11 across the 2 of their papers we have counts for
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cond-mat.soft2024★ 6 cited
Molecular dynamics simulations of water-ethanol mixtures. I. Composition trends in thermodynamic properties
D. Benavides Bautista, M. Aguilar, O. Pizio
We explored the composition dependence of a rather comprehensive set of properties of liquid water-ethanol mixtures by using the isobaric-isothermal molecular dynamics computer sim…
cond-mat.soft2024★ 5 cited
Revisiting the wetting behavior of solid surfaces by water-like models within a density functional theory
A. Kozina, M. Aguilar, O. Pizio +1
We perform the analysis of predictions of a classical density functional theory for associating fluids with different association strength concerned with wetting of solid surfaces.…