1. An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids. Issue 22 (28th May 2019) Authors: Algaba, Jesús; Míguez, José Manuel; Mendiboure, Bruno; Blas, Felipe J. Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 22(2019) Page Start: 11937 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach. Issue 29 (29th June 2022) Authors: Algaba, Jesús; Mendiboure, Bruno; Gómez-Álvarez, Paula; Blas, Felipe J. Journal: RSC advances Issue: Volume 12:Issue 29(2022) Page Start: 18821 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Molecular dynamics of liquid–liquid equilibrium and interfacial properties of aqueous solutions of methyl esters. Issue 9 (16th February 2022) Authors: Feria, Esther; Algaba, Jesús; Míguez, José Manuel; Mejía, Andrés; Blas, Felipe J. Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 9(2022) Page Start: 5371 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Vapour–liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations. Issue 9 (21st February 2020) Authors: Feria, Esther; Algaba, Jesús; Míguez, José Manuel; Mejía, Andrés; Gómez-Álvarez, Paula; Blas, Felipe J. Journal: Physical chemistry chemical physics Issue: Volume 22:Issue 9(2020) Page Start: 4974 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗