Lugar de publicación
- Modelling of solubility of vitamin K3 derivatives in supercritical carbon dioxide using cubic and SAFT equations of state. 167:1-6. 2020
- Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane). 129:83-90. 2017
- Measurement and modeling of high pressure density and interfacial tension of carbon dioxide plus tetrahydrofuran mixture. 128:359-369. 2017
- High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations. 89:78-88. 2014
- Gas-liquid equilibrium modeling of mixtures containing supercritical carbon dioxide and an ionic liquid. 64:32-38. 2012
- Limiting conditions for the critical pressure step point behavior in the Global Phase Diagram of binary mixtures composed by spherical molecules of equal sizes. 48(2):108-119. 2009