SAFT-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si32.svg"><mml:mrow><mml:mi>γ</mml:mi></mml:mrow></mml:math> force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and transport properties
Journal of molecular liquids