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Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field

Article ID Journal Published Year Pages File Type
10225182 Fluid Phase Equilibria 2018 19 Pages PDF
Keywords
Molecular dynamicsCoarse grainingMolecular modellingInterfacial tension
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Preview
Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-γ Mie force field
Authors
Carmelo Herdes, Åsmund Ervik, Andrés Mejía, Erich A. Müller,
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Journal
Fluid Phase Equilibria
Journal: Fluid Phase Equilibria
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