FISICA DE LIQUIDOS COMPLEJOS
Universidad Complutense de Madrid
Madrid, EspañaPublications in collaboration with researchers from Universidad Complutense de Madrid (21)
2024
-
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
-
Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
-
Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
The Journal of chemical physics, Vol. 160, Núm. 16
2023
-
Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations
Journal of Chemical Physics, Vol. 158, Núm. 11
-
Solubility of carbon dioxide in water: Some useful results for hydrate nucleation
Journal of Chemical Physics, Vol. 158, Núm. 18
2022
-
Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation
The journal of physical chemistry. B, Vol. 126, Núm. 42, pp. 8553-8570
2017
-
Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation
Physical Chemistry Chemical Physics, Vol. 19, Núm. 19, pp. 12296-12309
2015
-
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
Journal of Chemical Physics, Vol. 142, Núm. 12
2014
-
Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties
Journal of Chemical Physics, Vol. 140, Núm. 11
2013
-
Monte carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models
Journal of Chemical Physics, Vol. 139, Núm. 11
2012
-
Semi-infinite boundary conditions for the simulation of interfaces: The Ar/CO 2(s) model revisited
Journal of Chemical Physics, Vol. 136, Núm. 10
-
Universal scaling behaviour of surface tension of molecular chains
Journal of Chemical Physics, Vol. 137, Núm. 2
-
Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains
Journal of Chemical Physics, Vol. 137, Núm. 8
2011
-
Solid - Solid and solid - Fluid equilibria of the most popular models of methanol obtained by computer simulation
Journal of Physical Chemistry B, Vol. 115, Núm. 13, pp. 3522-3530
2009
-
Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections
Journal of Chemical Physics, Vol. 131, Núm. 7
2008
-
Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains
Journal of Chemical Physics, Vol. 129, Núm. 14
2004
-
Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria
Journal of Molecular Liquids
2003
-
Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory
Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10958-10971
-
Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory
Molecular Physics, Vol. 101, Núm. 3, pp. 449-458
-
The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim's thermodynamic perturbation theory
Journal of Chemical Physics, Vol. 118, Núm. 23, pp. 10696-10706