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Computer
simulation study of the global phase behavior of linear rigid Lennard-Jones
chain molecules: comparison with flexible models, A. Galindo, C.
Vega, E. Sanz, L. G. MacDowell, E. de Miguel and F. J. Blas, Journal
of Chemical Physics, 120, 3957-3968 (2004).
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Molecular
modeling of flexible molecules. Vapour-liquid and fluid-solid equilibria,
C. Vega, L. G. MacDowell, C. McBride, E. Sanz, F. J. Blas y A. Galindo, Journal
of Molecular Liquids, 113, 37-51 (2004).
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Phase
behavior of carbon dioxide mixtures with n-alkanes and n-perfluoralkanes,
C. M. Colina, A. Galindo, F. J. Blas and K. E. Gubbins,
Fluid Phase Equilibria, 222-223, 77-85 (2004).
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An accurate density functional theory for the vapour-liquid
interface of associating chain molecules based on the SAFT-VR free energy,
G. J. Gloor, G. Jackson, F. J. Blas, E. Martín
del Río and E. de Miguel, Journal of Chemical Physics, in press
(2004).
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Stability of smectic phases in the Gay-Berne model,
E. de Miguel, E. Martín del Río and F. J. Blas,
Journal of Chemical Physics, 121, 11183-11194 (2004).
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