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List of works by Felipe J. Blas

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

scientific article published on 28 May 2019

Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximations

scientific article published in April 2014

Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited

scientific article published on 01 November 2014

Interfacial properties of binary mixtures of square-well molecules from Monte Carlo simulation.

scientific article published in April 2016

Liquid phase behavior of perfluoroalkylalkane surfactants

scientific article published on 28 February 2007

Liquid-liquid interfacial properties of a symmetrical Lennard-Jones binary mixture

scientific article published in September 2015

Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

scientific article published on 01 March 2015

Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (n-hexane, n-heptane, n-octane) mixtures

scientific article published on 23 November 2020

On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation

scientific article

Perfluoroalkanes and perfluoroalkylalkane surfactants in solution: Partial molar volumes in n-octane and hetero-SAFT-VR modelling

Preferential Orientations and Anomalous Interfacial Tensions in Aqueous Solutions of Alcohols

scientific article published on 15 September 2020

Solution Behavior of Perfluoroalkanes and Perfluoroalkylalkane Surfactants inn-Octane†

Systems involving hydrogenated and fluorinated chains: volumetric properties of perfluoroalkanes and perfluoroalkylalkane surfactants

scientific article

Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation.

scientific article published on May 2017

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