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This article has been cited by the following article(s):
Molecular simulation of the structural and thermodynamic properties of n-alkane/brine interfacial systems with nonionic surfactants
Gabriel D. Barbosa, Arthur M. Luz, Carla L.M. Camargo, Frederico W. Tavares and C. Heath Turner Colloids and Surfaces A: Physicochemical and Engineering Aspects 655 130301 (2022) https://doi.org/10.1016/j.colsurfa.2022.130301
Theoretical insight into the effect of polar organic molecules on heptane-water interfacial properties using molecular dynamic simulation