Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach

1. Algaba, J.
2. Mendiboure, B.
3. Gómez-Álvarez, P.
4. Blas, F.J.

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DOI: 10.1039/D2RA02162E GOOGLE SCHOLAR lock_openOpen access editor

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