Density Functional Theory Investigation of the Contributions of π–π Stacking and Hydrogen-Bonding Interactions to the Aggregation of Model Asphaltene CompoundsLeonardo Moreira da Costa, Andriy Kovalenko, Rik R. Tykwinski et al.|Energy & Fuels|2011Cited by 138
Computational Study of the Effect of Dispersion Interactions on the Thermochemistry of Aggregation of Fused Polycyclic Aromatic Hydrocarbons as Model Asphaltene Compounds in SolutionLeonardo Moreira da Costa, Andriy Kovalenko, Stanislav R. Stoyanov et al.|The Journal of Physical Chemistry A|2014Cited by 55
3D-RISM-KH molecular theory of solvation and density functional theory investigation of the role of water in the aggregation of model asphaltenesLeonardo Moreira da Costa, Andriy Kovalenko, Peter Rudolf Seidl et al.|Physical Chemistry Chemical Physics|2011Cited by 42