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The Journal of Chemical Physics|January 25, 2013
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulationJ M Míguez, M M Piñeiro, Felipe J Blas
The Journal of Chemical Physics|July 17, 2010
Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable rangeFèlix Llovell, Amparo Galindo, Felipe J Blas, et al.
The Journal of Chemical Physics|January 7, 2005
Stability of smectic phases in the Gay-Berne modelEnrique de Miguel, Elvira Martín del Río, Felipe J Blas
RSC Advances|July 25, 2022
Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approachJesús Algaba, Bruno Mendiboure, Paula Gómez-Álvarez, et al.
Physical Chemistry Chemical Physics : PCCP|May 29, 2019
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 fluidsJesús Algaba, José Manuel Míguez, Bruno Mendiboure, et al.
The Journal of Chemical Physics|May 5, 2026
On the melting points of the TIP4P/2005 and TIP4P/Ice water models using particle mesh Ewald for dispersive interactionsC Romero-Guzmán, J Algaba, C Vega, et al.
The Journal of Chemical Physics|April 10, 2014
Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximationsCarine Malheiro, Bruno Mendiboure, Frédéric Plantier, et al.
The Journal of Chemical Physics|September 28, 2013
Monte Carlo simulation of flexible trimers: from square well chains to amphiphilic primitive modelsGuadalupe Jiménez-Serratos, Alejandro Gil-Villegas, Carlos Vega, et al.
The Journal of Chemical Physics|December 3, 2008
Vapor-liquid interfacial properties of fully flexible Lennard-Jones chainsFelipe J Blas, Luis G MacDowell, Enrique de Miguel, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulationsJosé Matías Garrido, Manuel M Piñeiro, Andrés Mejía, et al.
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