20 citations · 158 across the 24 of their papers we have counts for
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cond-mat.soft2022★ 9 cited
Revisiting the composition dependence of the properties of water-dimethyl sulfoxide liquid mixtures. Molecular dynamics computer simulations
M. Aguilar, H. Dominguez, O. Pizio
We have revisited the composition dependence of principal properties of liquid water-DMSO mixtures by using the isobaric-isothermal molecular dynamics computer simulations. A set o…
cond-mat.soft2022★ 8 cited
Contact angle of water on a model heterogeneous surface. A density functional approach
K. Dąbrowska, O. Pizio, S. Sokołowski
We use a density functional approach to calculate the contact angle of the water model on a heterogeneous, graphite-like surface. The surface heterogeneity results from the pre-ads…
cond-mat.soft2022★ 3 cited
Structural aspects of the clustering of curcumin molecules in water. Molecular dynamics computer simulation study
T. Patsahan, O. Pizio
We explore clustering of curcumin molecules in water by using the OPLS-UA model for the enol conformer of curcumin (J. Mol. Liq., 223, 707, 2016) and the SPC-E water model. With th…