Evaluation of the affinity of asphaltene molecular models A1 and A2 by the water/oil interfaces based on a novel concept of solubility parameter profiles obtained from MD simulations

Autor: Parra, José G., Rodriguez, Geraldine, Iza, Peter, Zarate, Ximena, Schott, Eduardo
Zdroj: In Journal of Molecular Liquids 15 April 2023 376
Databáze: ScienceDirect