1 - 9 |
Novel phase diagrams of aqueous two-phase systems based on tetrahydrofuran plus carbohydrates plus water: Equilibrium data and partitioning experiments Sousa KM, Maciel GELO, Buarque FS, Santos AJ, Marques MN, Cavalcanti EB, Soares CMF, Lima AS |
10 - 20 |
Coupled phase-reaction equilibrium for dihydromyrcene hydration system Chen JJ, Chen JL, Liu J, Zhao SY, Zheng HD, Gu Y |
21 - 30 |
Measurements and calculations of solid-liquid equilibria in the quaternary system NaBr KBr Na2SO4 K2SO4-H2O at T=348 K Cui RZ, Yang L, Zhang XP, Sang SH |
31 - 39 |
Thermodynamic investigation of RbF + Rb2SO4 + H2O and CsF + Cs2SO4 + H2O ternary systems by potentiometric method at 298.2 K Huang XT, Li SN, Zhai QG, Jiang YC, Hu MC |
40 - 49 |
Thermochemical properties of different 1-(R-phenyl)-1H-imidazoles Emel'yanenko VN, Kaliner M, Strassner T, Verevkin SP |
50 - 55 |
Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations Jamali SH, Ramdin M, Becker TM, Torres-Knoop A, Dubbeldam D, Buijs W, Vlugt TJH |
56 - 66 |
Stability analysis for multicomponent mixtures including capillary pressure Sherafati M, Jessen K |
67 - 78 |
Scaled Particle Theory of solutions: Comparison with Lattice Fluid model O'Keefe SP, Sanchez IC |
79 - 96 |
Prediction of properties of new halogenated olefins using two group contribution approaches Mondejar ME, Cignitti S, Abildskov J, Woodley JM, Haglind F |
97 - 111 |
General approach to characterizing reservoir fluids for EoS models using a large PVT database Varzandeh F, Stenby EH, Yan W |
112 - 118 |
Use of molecular dynamics simulations to estimate the solubility of menadione in supercritical CO2 using Chrastil's model Reveco-Chilla AG, Valenzuela LM, del Valle JM, Maginn EJ |
119 - 125 |
Isothermal vapour-liquid equilibrium data for the binary systems 2-propanone + (2-butanol or propanoic acid) Pillay J, Iwarere SA, Raal JD, Naidoo P, Ramjugernath D |
126 - 134 |
Thermophysical study of 2-acetylthiophene: Experimental and modelled results Anton V, Artigas H, Munoz-Embid J, Artal M, Lafuente C |
135 - 148 |
Modelling of phase equilibrium of natural gas mixtures containing associating compounds Petropoulou E, Pappa GD, Voutsas E |
149 - 158 |
Modeling of CO2 solubility in aqueous N-methyldiethanolamine solution using electrolyte modified HKM plus association equation of state Afsharpour A, Haghtalab A |
159 - 173 |
Calculation of critical points from Helmholtz-energy-explicit mixture models Bell IH, Jager A |
174 - 183 |
Prediction of limiting activity coefficients for binary vapor-liquid equilibrium using neural networks Behrooz HA, Boozarjomehry RB |
184 - 192 |
Conductivity measurements of laccase for various concentrations, pH and ionic liquid solutions Saoudi O, Ghaouar N, Othman T |
193 - 205 |
A revised empirical model to calculate the dynamic viscosity of H2O-NaCl fluids at elevated temperatures and pressures (<= 1000 degrees C, <= 500 MPa, 0-100 wt % NaCl) Klyukin YI, Lowell RP, Bodnar RJ |
206 - 211 |
Liquid-liquid equilibrium for ternary systems, methyl isobutyl ketone plus (catechol, resorcinol and hydroquinone) + water at 333.15 K, 343.15 K and 353.15 K Chen Y, Wang HM, Lv R, Li LB |
212 - 225 |
Liquid-liquid equilibrium of 2-methyltetrahydrofuran/water over wide temperature range: Measurements and rigorous regression Glass M, Aigner M, Viell J, Jupke A, Mitsos A |
226 - 242 |
The implementation of ion-based ePC-SAFT EOS for calculation of the mean activity coefficient of single and mixed electrolyte solutions Shadloo A, Peyvandi K |
243 - 252 |
Should we trust all the published LLE correlation parameters in phase equilibria? Necessity of their assessment prior to publication Marcilla A, Reyes-Labarta JA, Olaya MM |