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

Article

Abstract: Crude oils are formed of asphaltenes that are species soluble in certain solvents such as toluene. T

Palabras claves:

Asphaltenes, molecular dynamics simulations, Solubility parameter profiles, Water/oil systems

Autores:

P. Iza, Parra J.G., Rodriguez G., Schott E., Zarate X.P.

Fuentes:

scopus