1 - 11 |
Expanded fluid-based viscosity correlation for hydrocarbons using an equation of state Satyro MA, Yarranton HW |
12 - 23 |
A modification to the Peng-Robinson-fitted equation of state for pure substances Hinojosa-Gomez H, Barragan-Aroche JF, Bazua-Rueda ER |
24 - 32 |
A new simple approach to predict entropy of fusion of nitroaromatic compounds Keshavarz MH, Pouretedal HR |
33 - 37 |
"Vapor-liquid" equilibrium measurements and modeling for the cyclohexane plus cyclohexanol binary system Coquelet C, Soo CB, Valtz A, Richon D, Amoros D, Gayet H |
38 - 47 |
Kinetic of hydrate formation of propane and its mixture with methane in a circulating flow reactor Sarshar M, Fathikalajahi J, Esmaeilzadeh F |
48 - 53 |
Mathematical correlations for describing solute transfer into functionalized alkane solvents containing hydroxyl, ether, ester or ketone solvents Grubbs LM, Saifullah M, De La Rosa NE, Ye SL, Achi SS, Acree WE, Abraham MH |
54 - 59 |
Equilibrium modeling of xylene adsorption on molecular sieves Tourani S, Baghalha M, Khorasheh F, Behvandi A |
60 - 66 |
The solubility of water in mixtures of dimethyl ether and carbon dioxide Tallon S, Fenton K |
67 - 74 |
About the numerical pitfalls characteristic for SAFT EOS models Polishuk I |
75 - 82 |
Water solubility of drug-like molecules with the cubic-plus-association equation of state Mota FL, Queimada AJ, Pinho SP, Macedo EA |
83 - 91 |
Thermodynamic properties of new heat pump working pairs: 1,3-Dimethylimidazolium dimethylphosphate and water, ethanol and methanol He ZB, Zhao ZC, Zhang XD, Feng H |
92 - 96 |
Modeling of three-phase vapor-liquid-liquid equilibria for a natural-gas system rich in nitrogen with the SRK and PC-SAFT EoS Justo-Garcia DN, Garcia-Sanchez F, Diaz-Ramirez NL, Diaz-Herrera E |
97 - 105 |
Thermal conductivities of solid and liquid phases for pure Al, pure Sn and their binary alloys Meydaneri F, Saatci B, Ozdemir M |
106 - 112 |
Vapor-liquid equilibrium measurement and modeling for the difluoromethane plus pentafluoroethane plus propane ternary mixture Hou SX, Duan YY |
113 - 116 |
Competitive cage occupancy of hydrogen and argon in structure-II hydrates Amano S, Tsuda T, Hashimoto S, Sugahara T, Ohgaki K |
117 - 130 |
1-Butanol + hexylamine plus n-heptane at temperature range (288.15-323.15 K): Experimental density data, excess molar volumes determination and modeling with cubic EOS Radovic IR, Kijevcanin ML, Serbanovic SP, Djordjevic BD |
131 - 142 |
Predictive correlations based on large experimental datasets: Critical constants for pure compounds Kazakov A, Muzny CD, Diky V, Chirico RD, Frenkel M |
143 - 149 |
Assessment of hydrate kinetic inhibitors with visual observations Chen LT, Sun CY, Chen GJ, Zuo JY, Ng HJ |
150 - 153 |
Surface tension of dimethyl ether plus propane from 243 to 333 K Bi SS, Li X, Zhao GJ, Wu JT |
154 - 168 |
Modelling LLE and VLE of methanol plus n-alkane series using GC-PC-SAFT with a group contribution k(ij) Mourah M, NguyenHuynh D, Passarello JP, de Hemptinne JC, Tobaly P |
169 - 172 |
Excess molar volumes, viscosity deviations and isentropic compressibility changes in glycylglycine-NiCl2 aqueous ethanol mixtures Santosh MS, Bhat DK |