| 1 |
Molecular dynamics study of interfacial properties in CO2 enhanced oil recovery
Wang RX, Peng FJ, Song KL, Feng G, Guo ZL
Fluid Phase Equilibria, 467, 25, 2018 |
| 2 |
A Weeks-Chandler-Andersen based potential fitting procedure for molecular dynamics simulations of the calcite-water interface
Sjoblom S, Kvamme B, Kuznetsova T
Fluid Phase Equilibria, 418, 62, 2016 |
| 3 |
Thermodynamic derivative properties and densities for hyperbaric gas condensates: SRK equation of state predictions versus Monte Carlo data
Canas-Marin WA, Ortiz-Arango JD, Guerrero-Aconcha UE, Soto-Tavera CP
Fluid Phase Equilibria, 253(2), 147, 2007 |
| 4 |
The van der Waals one-fluid model for viscosity in Lennard-Jones fluids: Influence of size and energy parameters
Galliero G, Boned C, Baylaucq A, Montel F
Fluid Phase Equilibria, 245(1), 20, 2006 |
| 5 |
Comparison of different cubic equations of state and combination rules for predicting residual chemical potential of binary and ternary Lennard-Jones mixtures: Solid-supercritical fluid phase equilibria
Canas-Marin WA, Guerrero-Aconcha UE, Ortiz-Arango JD
Fluid Phase Equilibria, 234(1-2), 42, 2005 |
