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Results: 1-11 |
Results: 11
Henry's constant analysis for water and nonpolar solvents from experimental data, macroscopic models, and molecular simulation
Authors: Boulougouris, GC Voutsas, EC Economou, IG Theodorou, DN Tassios, DP
Citation: Gc. Boulougouris et al., Henry's constant analysis for water and nonpolar solvents from experimental data, macroscopic models, and molecular simulation, J PHYS CH B, 105(32), 2001, pp. 7792-7798
Monte Carlo simulation of phase equilibria of aqueous systems
Authors: Economou, IG
Citation: Ig. Economou, Monte Carlo simulation of phase equilibria of aqueous systems, FLU PH EQUI, 183, 2001, pp. 259-269
Calculation of the chemical potential of chain molecules using the staged particle deletion scheme
Authors: Boulougouris, GC Economou, IG Theodorou, DN
Citation: Gc. Boulougouris et al., Calculation of the chemical potential of chain molecules using the staged particle deletion scheme, J CHEM PHYS, 115(17), 2001, pp. 8231-8237
Molecular simulation of phase equilibria for water-n-butane and water-n-hexane mixtures
Authors: Boulougouris, GC Errington, JR Economou, IG Panagiotopoulos, AZ Theodorou, DN
Citation: Gc. Boulougouris et al., Molecular simulation of phase equilibria for water-n-butane and water-n-hexane mixtures, J PHYS CH B, 104(20), 2000, pp. 4958-4963
Water/hydrocarbon phase equilibria using the thermodynamic perturbation theory
Authors: Voutsas, EC Boulougouris, GC Economou, IG Tassios, DP
Citation: Ec. Voutsas et al., Water/hydrocarbon phase equilibria using the thermodynamic perturbation theory, IND ENG RES, 39(3), 2000, pp. 797-804
Investigation of the physicochemical characteristics of ancient mortars bystatic and dynamic studies
Authors: Zouridakis, NM Economou, IG Tzevelekos, KP Kikkinides, ES
Citation: Nm. Zouridakis et al., Investigation of the physicochemical characteristics of ancient mortars bystatic and dynamic studies, CEM CONCR R, 30(7), 2000, pp. 1151-1155
Modeling fluid phase transition effects on dynamic behavior of ESDV
Authors: Mahgerefteh, H Saha, P Economou, IG
Citation: H. Mahgerefteh et al., Modeling fluid phase transition effects on dynamic behavior of ESDV, AICHE J, 46(5), 2000, pp. 997-1006
Estimation of endoglucanase and lysozyme effective diffusion coefficients in polysulphone membranes
Authors: Varzakas, T Escudero, I Economou, IG
Citation: T. Varzakas et al., Estimation of endoglucanase and lysozyme effective diffusion coefficients in polysulphone membranes, J BIOTECH, 72(1-2), 1999, pp. 77-83
On the calculation of the chemical potential using the particle deletion scheme
Authors: Boulougouris, GC Economou, IG Theodorou, DN
Citation: Gc. Boulougouris et al., On the calculation of the chemical potential using the particle deletion scheme, MOLEC PHYS, 96(6), 1999, pp. 905-913
Molecular simulation of alpha-olefins using a new united-atom potential model: Vapor-liquid equilibria of pure compounds and mixtures
Authors: Spyriouni, T Economou, IG Theodorou, DN
Citation: T. Spyriouni et al., Molecular simulation of alpha-olefins using a new united-atom potential model: Vapor-liquid equilibria of pure compounds and mixtures, J AM CHEM S, 121(14), 1999, pp. 3407-3413
Fast numerical simulation for full bore rupture of pressurized pipelines
Authors: Mahgerefteh, H Saha, P Economou, IG
Citation: H. Mahgerefteh et al., Fast numerical simulation for full bore rupture of pressurized pipelines, AICHE J, 45(6), 1999, pp. 1191-1201
Risultati: 1-11 |