Agílio Pádua
0000-0002-7641-6526
École normale supérieure de Lyon
126 papers found
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Molecular Simulation Study of Interactions of Carbon Dioxide and Water with Ionic Liquids
Solubility of oxygen, carbon dioxide and water in semifluorinated alkanes and in perfluorooctylbromide by molecular simulation
Viscosity and density of mixtures of methane and n-decane from 298 to 393 K and up to 75 MPa
Calculation of vapor pressure isotope effects in the rare gases and their mixtures using an integral equation theory
Density
Solubility of oxygen in n-hexane and in n-perfluorohexane. Experimental determination and prediction by molecular simulation
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