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Nonlocal Density Functional Theory and Grand Canonical Monte Carlo Molecular Simulations of Water Adsorption in Confined MediaJOURNAL OF PHYSICAL CHEMISTRY CIF3.22014-10-2226PREAI
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient TheoryJOURNAL OF PHYSICAL CHEMISTRY CIF3.22014-10-1356PREAI
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulationJOURNAL OF CHEMICAL PHYSICSIF3.12013-01-1758OA
Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chainsJOURNAL OF CHEMICAL PHYSICSIF3.12012-08-3021OA
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