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Molecular Simulation, Vol. 36, Iss. 4, 2010-04 ,pp. : 291-301

Taylor & Francis Ltd

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Theory and Computer Simulation of the First- and Second-order Perturbative Contributions to the Free Energy of Square-well Fluids

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Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. : 363-371

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Properties of Confined Square-well Fluids using the Gibbs Ensemble Simulation Technique

By del Pino* Luis Alberto   Benavides Ana Laura   Gil-Villegas Alejandro  

Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. : 345-356

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Study on Surface Tension for Non-polar and Associating Fluids Based on Density Functional Theory

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Molecular Simulation, Vol. 29, Iss. 12, 2003-12 ,pp. : 809-815

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Structure of Lennard–Jones fluid near large spherical particles: further test of the “universality” of adjustable parameter in perturbation density functional theory

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Molecular Simulation, Vol. 32, Iss. 5, 2006-04 ,pp. : 391-399

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