1 |
Thermodynamic modeling of the water plus acetic acid + CO2 system: The importance of the number of association sites of water and of the nonassociation contribution for the CPA and SAFT-type models Perakis CA, Voutsas EC, Magoulas KG, Tassios DP Industrial & Engineering Chemistry Research, 46(3), 932, 2007 |
2 |
Vapor liquid equilibrium modeling of alkane systems with equations of state: "Simplicity versus complexity" Voutsas EC, Pappa GD, Magoulas K, Tassios DP Fluid Phase Equilibria, 240(2), 127, 2006 |
3 |
Estimation of the differential molar heat capacities of organic compounds at their melting point Pappa GD, Voutsas EC, Magoulas K, Tassios DP Industrial & Engineering Chemistry Research, 44(10), 3799, 2005 |
4 |
Miscibility in binary polymer blends: Correlation and prediction Voutsas EC, Pappa GD, Boukouvalas CJ, Magoulas K, Tassios DP Industrial & Engineering Chemistry Research, 43(5), 1312, 2004 |
5 |
Prediction of vapor pressures of solid organic compounds with a group-contribution method Coutsikos P, Voutsas E, Magoulas K, Tassios DP Fluid Phase Equilibria, 207(1-2), 263, 2003 |
6 |
Modeling of liquid-liquid phase equilibria in aqueous solutions of poly(ethylene glycol) with a UNIFAC-based model Tritopoulout EA, Pappa GD, Voutsas EC, Economou IG, Tassios DP Industrial & Engineering Chemistry Research, 42(21), 5399, 2003 |
7 |
Prediction of critical micelle concentrations of nonionic surfactants in aqueous and nonaqueous solvents with UNIFAC Voutsas EC, Flores MV, Spiliotis N, Bell G, Halling PJ, Tassios DP Industrial & Engineering Chemistry Research, 40(10), 2362, 2001 |
8 |
Liquid-liquid phase equilibrium in polymer-solvent systems: Correlation and prediction of the polymer molecular weight and the pressure effect Pappa GD, Voutsas EC, Tassios DP Industrial & Engineering Chemistry Research, 40(21), 4654, 2001 |
9 |
Critical micelle concentrations of nonionic surfactants in organic solvents: Approximate prediction with UNIFAC Flores MV, Voutsas EC, Spiliotis N, Eccleston GM, Bell G, Tassios DP, Halling PJ Journal of Colloid and Interface Science, 240(1), 277, 2001 |
10 |
Henry's constant analysis for water and nonpolar solvents from experimental data, macroscopic models, and molecular simulation Boulougouris GC, Voutsas EC, Economou IG, Theodorou DN, Tassios DP Journal of Physical Chemistry B, 105(32), 7792, 2001 |