| 1 |
Prediction of the n-hexane/water and 1-octanol/water partition coefficients for environmentally relevant compounds using molecular simulation
Garrido NM, Economou IG, Queimada AJ, Jorge M, Macedo EA
AIChE Journal, 58(6), 1929, 2012 |
| 2 |
Molecular simulation of the hydration Gibbs energy of barbiturates
Garrido NM, Jorge M, Queimada AJ, Economou IG, Macedo EA
Fluid Phase Equilibria, 289(2), 148, 2010 |
| 3 |
Molecular simulation of absolute hydration Gibbs energies of polar compounds
Garrido NM, Queimada AJ, Jorge M, Economou IG, Macedo EA
Fluid Phase Equilibria, 296(2), 110, 2010 |
| 4 |
Prediction of microscopic structure and physical properties of complex fluid mixtures based on molecular simulation
Economou IG, Garrido NM, Makrodimitri ZA
Fluid Phase Equilibria, 296(2), 125, 2010 |
| 5 |
Prediction of microscopic structure and physical properties of complex fluid mixtures based on molecular simulation (vol 296, pg 125, 2010)
Economou IG, Garrido NM, Makrodimitri ZA
Fluid Phase Equilibria, 299(2), 304, 2010 |
| 6 |
Modelling of phase equilibria of glycol ethers mixtures using an association model
Garrido NM, Folas GK, Kontogeorgis GM
Fluid Phase Equilibria, 273(1-2), 11, 2008 |
