1 - 3 |
The sixth industrial fluid properties simulation challenge Case FH, Chaka A, Moore JD, Mountain RD, Ross RB, Shen VK, Stahlberg EA |
4 - 6 |
Benchmarks for the sixth industrial fluid properties simulation challenge Donate FA, Hasegawa K, Moore JD |
7 - 10 |
Prediction of the temperature dependence of a polyether-water mixture using COSMOtherm Reinisch J, Klamt A, Eckert F, Diedenhofen M |
11 - 18 |
Gibbs ensemble Monte Carlo simulations for the liquid-liquid phase equilibria of dipropylene glycol dimethyl ether and water: A preliminary report Bai P, Siepmann JI |
19 - 24 |
Prediction of miscibility gaps in water/ether mixtures using COSMO-SAC model Lin ST, Wang LH, Chen WL, Lai PK, Hsieh CM |
25 - 31 |
Liquid-liquid equilibria of dipropylene glycol dimethyl ether and water by molecular dynamics Koddermann T, Kirschner KN, Vrabec J, Hulsmann M, Reith D |
32 - 38 |
Mutual solubilities study for binary mixtures of dipropylene glycol dimethyl ether and water via molecular dynamics simulation and AMOEBA polarizable force field Zhao LF, Wu CJ, Huang N |
39 - 55 |
Ionic liquids for CO2 capture using COSMO-RS: Effect of structure, properties and molecular interactions on solubility and selectivity Sumon KZ, Henni A |
56 - 62 |
Liquid-liquid equilibria for systems of water plus methanol plus methyl anthranilate at several temperatures Wang BH, Ran WL, Li SY |
63 - 73 |
Extension of GCM-GMA equation to long chain primary, secondary and tertiary alcohols, primary and secondary amines, and ketones using group contribution method Moosavi M |
74 - 81 |
Densities and ultrasonic studies for binary mixtures of tetrahydrofuran with chlorobenzenes, chlorotoluenes and nitrotoluenes at 298.15 K Reddy PM, Kumar KS, Venkatesu P |
82 - 89 |
Similarity coefficient Ghanbari M, Tahery R |
90 - 99 |
A new simple analytical expression for the average site-site radial distribution function of hard sphere chain fluid Farrokhpour H, Mahboub MS |
100 - 110 |
Application to air, and to mixtures of nitrogen, oxygen and argon, of three-parameter corresponding states models based on reference equations of state Estela-Uribe JF |
111 - 119 |
Effect of pressure on the solid-liquid equilibria of synthetic paraffin mixtures using predictive methods Nasrifar K, Kheshty MF |
120 - 128 |
Modelling of molecular light scattering Breil MP, Mollerup JM |
129 - 141 |
Evaluation of integrated differential evolution and unified bare-bones particle swarm optimization for phase equilibrium and stability problems Zhang H, Fernandez-Vargas JA, Rangaiah GP, Bonilla-Petriciolet A, Segovia-Hernandez JG |
142 - 149 |
Molecular simulation on the transport properties of poly[1-trimethylsilyl-1-propyne] for organic-vapor/permanent-gas separation Chen LP, Hui Q, Wang CL, Jiang XQ |
150 - 155 |
Hydrogen solubility in heavy n-alkanes; modeling and prediction by artificial neural network Safamirzaei M, Modarress H |
156 - 165 |
P-x data for binary systems using a novel static total pressure apparatus Raal JD, Motchelaho AM, Perumal Y, Courtial X, Ramjugernath D |
166 - 181 |
Selection of entrainers for the separation of the binary azeotropic system methanol plus dimethyl carbonate by extractive distillation Matsuda H, Takahara H, Fujino S, Constantinescu D, Kurihara K, Tochigi K, Ochi K, Gmehling J |
182 - 191 |
Activity coefficients of NaCl in aqueous mixtures with epsilon-increasing co-solvent: N-methylformamide-water mixtures at 298.15 K Hernandez-Luis F, Rodriguez-Raposo R, Ruiz-Cabrera G |
192 - 197 |
Experimental and correlated tie-line data for aqueous mixtures of 2-butanol with 2-ethyl-1-hexanol at various temperatures Gilani HG, Golpour M, Ashraf SS |
198 - 206 |
Liquid-liquid phase equilibria in nicotine (aqueous) solutions Grozdanic ND, Najdanovic-Visak V, Kijevcanin ML, Serbanovic SP, da Ponte MN, Visak ZP |
207 - 212 |
A new semi-empirical model for correlating the solubilities of solids in supercritical carbon dioxide with cosolvents Reddy SN, Madras G |