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most citedTemperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results

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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.…