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Cited article:

Theoretical insight into the effect of polar organic molecules on heptane-water interfacial properties using molecular dynamic simulation

Songqi Li, Yuetian Liu, Liang Xue and Dongdong Zhu
Journal of Petroleum Science and Engineering 212 110259 (2022)
https://doi.org/10.1016/j.petrol.2022.110259

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

Electro-kinetically tailored interfaces for chemical enhanced oil recovery in carbonates

Amani O. Alghamdi, Subhash C. Ayirala, Mohammed Al-Otaibi and Ali Al-Yousef
Journal of Petroleum Science and Engineering 207 109053 (2021)
https://doi.org/10.1016/j.petrol.2021.109053