1 - 8 |
Isopiestic study of mixed electrolyte solution {yCuCl(2) + (1-y)CaCl2} in ethanol at T=298.15 K Ahmadian SMS, Azamat J, Atabay M |
9 - 18 |
A general framework of model functions for rapid and robust solution of Rachford-Rice type of equations Gaganis V, Marinakis D, Varotsis N |
19 - 25 |
Lysozyme and bovine serum albumin partitioning in polyethylene glycol-phenylalanine conjugate polymer/salt aqueous two-phase systems Silverio SC, Ferreira LA, Martins JA, Marcos JC, Macedo EA, Teixeira JA |
26 - 29 |
Determination of the solubility, dissolution enthalpy and entropy of 3-pentadecylphenyl acrylate in methanol-ethanol solutions Liu W, Xu L, Li YX, Luo TL, Liu GJ |
30 - 40 |
Thermodynamic modeling of salt-water systems up to saturation concentrations based on solute speciation: CuCl2-MCln-H2O at 298 K (M = Li, Mg, Ca) Zhou QB, Zeng DW, Voigt W |
41 - 47 |
On multiphase negative flash for ideal solutions Yan W, Stenby EH |
48 - 55 |
Calculation of drug-like molecules solubility using predictive activity coefficient models Mota FL, Queimada AJ, Andreatta AE, Pinho SP, Macedo EA |
56 - 65 |
Viscosity prediction for natural gas processing applications Motahhari H, Satyro MA, Yarranton HW |
66 - 78 |
Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures: Molecular simulation and equation of state modelling study Lachet V, Creton B, de Bruin T, Bourasseau E, Desbiens N, Wilhelmsen O, Hammer M |
79 - 91 |
Fluid phase behavior from molecular simulation: Hydrazine, Monomethylhydrazine, Dimethylhydrazine and binary mixtures containing these compounds Elts E, Windmann T, Staak D, Vrabec J |
92 - 96 |
Prediction of critical properties for Naphthacene, Triphenylene and Chrysene by Wang-Landau simulations Desgranges C, Ngale KN, Delhommelle J |
97 - 104 |
A modified mean spherical approximation model for prediction of mean ionic activity coefficient in mixed electrolyte solution at different temperatures Memarnejad M, Dehghani MR |
105 - 112 |
Phase equilibrium measurements for semi-clathrate hydrates of the (CO2+N-2+tetra-n-butylammonium bromide) aqueous solution systems: Part 2 Belandria V, Mohammadi AH, Eslamimanesh A, Richon D, Sanchez-Mora MF, Galicia-Luna LA |
113 - 119 |
Solubility of sulfamethizole in some propylene glycol plus water mixtures at several temperatures Delgado DR, Romdhani A, Martinez F |
120 - 125 |
Absorption of CO2 in aqueous mixtures of N-methyldiethanolamine and guanidinium tris(pentafluoroethyl)trifluorophosphate ionic liquid at high-pressure Aziz N, Yusoff R, Aroua MK |
126 - 134 |
Critical micelle concentration of some surfactants and thermodynamic parameters of their micellization Zdziennicka A, Szymczyk K, Krawczyk J, Janczuk B |
135 - 141 |
Phase behavior for carbon dioxide/tetraalkoxysilane systems Hamada T, Kobayashi D, Takahashi T, Shono A, Otake K, Tsuji T, Yoda S, Furuya T |
142 - 147 |
Choline based ionic liquids: Interfacial properties of RTILs with strong hydrogen bonding Restolho J, Mata JL, Saramago B |
148 - 158 |
A thermodynamic study of 1,4-dioxane across cellulose acetate membrane under different conditions Kiran, Rana DS, Balokhra RL, Umar A, Chauhan S |
159 - 166 |
Conductivity is a contrivance to explore ion-pair and triple-ion structure of ethanoates in tetrahydrofuran, dimethyl sulfoxide and their binaries Roy MN, Chanda R, Chakraborti P, Das A |