1 - 5 |
Partitioning of alkaline protease from Bacillus licheniformis (ATCC 21424) using PEG-K2HPO4 aqueous two-phase system Yavari M, Pazuki GR, Vossoughi M, Mirkhani SA, Seifkordi AA |
6 - 10 |
Comparison between three predictive methods for the calculation of polymer solubility parameters Diaz I, Diez E, Camacho J, Leon S, Ovejero G |
11 - 17 |
Ionic liquids as solvents to separate the azeotropic mixture hexane/ethanol Corderi S, Gonzalez B, Calvar N, Gomez E |
18 - 25 |
Physical-chemical parameters promoting phase changes in non-ionic environmental-friendly microemulsions Fleancu MC, Olteanu NL, Rogozea AE, Crisciu AV, Pincovschi I, Mihaly M |
26 - 31 |
A study on thermodynamics effect of [EMIM]-Cl and [OH-C2MIM]-Cl on methane hydrate equilibrium line Partoon B, Wong NMS, Sabil KM, Nasrifar K, Ahmad MR |
32 - 38 |
Experimental study of phase equilibria in aqueous mixtures of phosphoric acid with isoamyl acetate and methyl isoamyl ketone at T = (298.2, 308.2, and 318.2)K Gilani HG, Gilani AG, Shekarsaraee S |
39 - 46 |
Physico-chemical studies of oppositely charged protein-surfactant system in aqueous solutions: Sodium dodecyl sulphate (SDS)-lysozyme Chauhan S, Chauhan MS, Sharma P, Rana DS, Umar A |
47 - 52 |
Liquid-liquid extraction of toluene from heptane by {[4bmpy][Tf2N] + [emim][CHF2CF2SO3]} ionic liquid mixed solvents Garcia S, Garcia J, Larriba M, Casas A, Rodriguez F |
53 - 59 |
Prediction of vapor pressure and heats of vaporization of edible oil/fat compounds by group contribution Ceriani R, Gani R, Liu YA |
60 - 66 |
Solubility of hydrofluorocarbons in aromatic solvents and alcohols: Experimental data and modeling with CPA EoS Sousa JMMV, Queimada AJ, Macedo EA, Fonseca IMA |
67 - 72 |
Liquid-liquid equilibria of imidazolium ionic liquids having bistriflamide or triflate anions with aromatic non-polar and polar compounds Calado MS, Petrovski Z, Manic MS, Najdanovic-Visak V, Macedo EA, Visak ZP |
73 - 82 |
A simple correlation for prediction of heat capacities of ionic liquids Farahani N, Gharagheizi F, Mirkhani SA, Tumba K |
83 - 88 |
Experiment and model for the surface tension of carbonated MEA-MDEA aqueous solutions Fu D, Wei L, Liu ST |
89 - 99 |
Asphaltene deposition prediction using adaptive neuro-fuzzy models based on laboratory measurements Salahshoor K, Zakeri S, Mandavi S, Kharrat R, Khalifeh M |
100 - 108 |
Correlating and predicting the solubilities of polycyclic aromatic hydrocarbons in supercritical fluids using the compressed gas model and the reference solubilities Shen BQ, Feng LF, Li SF, Li HR |
109 - 114 |
Isobaric vapor-liquid equilibrium of binary systems of decane with p-, o-, m-xylene at 20 kPa Yang SK, Wang YJ, Wang XJ, Zhu Y, Chen N |
115 - 118 |
Phase equilibrium of ionic semiclathrate hydrates formed with tetrabutylammonium bromide and tetrabutylammonium chloride Sato K, Tokutomi H, Ohmura R |
119 - 124 |
Thermal conductivity, rheological behaviour and density of non-Newtonian ethylene glycol-based SnO2 nanofluids Mariano A, Pastoriza-Gallego MJ, Lugo L, Camacho A, Canzonieri S, Pineiro MM |
125 - 136 |
Thermodynamics of alkanone plus aromatic hydrocarbon mixtures Gonzalez JA, Alonso I, Alonso-Tristan C, De La Fuente IG, Cobos JC |
137 - 149 |
Swelling equilibrium of hydrogels of (N-isopropyl acrylamide plus anionic and cationic comonomers) in aqueous solutions of sodium chloride: Experimental results and modeling Ninni L, Ermatchkov V, Hasse H, Maurer G |
150 - 155 |
Clathrate hydrate equilibria in light olefins and mixed methane-olefins systems Chapoy A, Alsiyabi I, Gholinezhad J, Burgass R, Tohidi B |
156 - 164 |
Volumetric behavior of the ternary system benzene-2-methoxy-2-methylbutane-2,2,4-trimethylpentane and all binary sub-systems at temperature range (298.15-318.15)K Houskova H, Moravkova L, Sedlakova Z, Boublik T, Kolska Z |
165 - 173 |
Concentration dependent surface area parameter model for calculation of activity coefficients Iwai Y, Yamamoto Y |
174 - 182 |
Simple isotherm equations to fit type I adsorption data Mosquera MA |
183 - 190 |
Simple yet accurate prediction of liquid molar volume via their molecular structure Bagheri M, Borhani TNG, Zahedi G |
191 - 200 |
Cuckoo Search: A new nature-inspired optimization method for phase equilibrium calculations Bhargavaa V, Fateen SEK, Bonilla-Petriciolet A |
201 - 213 |
A practical method for the calculation of liquid-liquid equilibria in multicomponent organic-water-electrolyte systems using physicochemical constraints Zuend A, Seinfeld JH |
214 - 223 |
New volume translated PR equation of state for pure compounds and gas condensate systems Nazarzadeh M, Moshfeghian M |
224 - 233 |
Phase diagrams for liquid-liquid and liquid-solid equilibrium of the ternary polyethylene glycol plus di-sodium hydrogen citrate plus water system Zafarani-Moattar MT, Jafari P |
234 - 245 |
Vapour-liquid equilibrium (VLE) for the systems furan plus n-hexane and furan plus toluene. Measurements, data treatment and modeling using molecular models Nala M, Auger E, Gedik I, Ferrando N, Dicko M, Paricaud P, Volle F, Passarello JP, de Hemptinne JC, Tobaly P, Stringari P, Coquelet C, Ramjugernath D, Naidoo P, Lugo R |
246 - 254 |
Measurement and correlation of saturated liquid properties and gas solubility for decane, tetradecane and their binary mixtures saturated with carbon dioxide Nourozieh H, Kariznovi M, Abedi J |
255 - 258 |
Excess molar enthalpies for binary mixtures of 1,2-dichloroethane with ethers at 298.15 K and atmospheric pressure Amireche-Ziar F, Richon D, Belaribi FB |
259 - 273 |
On the fundamental derivative of gas dynamics in the vapor-liquid critical region of single-component typical fluids Nannan NR, Guardone A, Colonna P |
274 - 287 |
Application of the statistical associating fluid theory for potentials of variable range (SAFT-VR) coupled with renormalisation-group (RG) theory to model the phase equilibria and second-derivative properties of pure fluids Forte E, Llovell F, Trusler JPM, Galindo A |
288 - 297 |
Prediction of the solubility of quartz in salt solutions from 25 degrees C to 900 degrees C using the 3-parameter Non-Random Two-Liquid (NRTL) model Carr AG, Tester JW |
298 - 310 |
Distribution of MEG and methanol in well-defined hydrocarbon and water systems: Experimental measurement and modeling using the CPA EoS Riaz M, Yussuf MA, Kontogeorgis GM, Stenby EH, Yan W, Solbraa E |
311 - 322 |
A revised LIQUAC and LIFAC model (LIQUAC*/LIFAC*) for the prediction of properties of electrolyte containing solutions Mohs A, Gmehling J |
323 - 353 |
Experimental study of the PVT and CVVT properties of n-butanol in the critical region Rasulov SM, Radzhabova LM, Abdulagatov IM, Stepanov GV |
354 - 362 |
Thermodynamic analysis and correlation of solubility of candesartan cilexetil in aqueous solvent mixtures Cui PL, Yin QX, Gong JB, Wang YL, Hao HX, Xie C, Bao Y, Zhang MJ, Hou BH, Wang JK |
363 - 369 |
Phase behavior and compressibility factor of two China gas condensate samples at pressures up to 95 MPa Liu H, Sun CY, Yan KL, Ma QL, Wang J, Chen GJ, Xiao XJ, Wang HY, Zheng XT, Li S |
370 - 378 |
Adsorption and micellar phase properties of anionic surfactant in the presence of electrolyte and oil at different temperatures Moradi P, Sohrabi B, Najafi M, Khani V |
379 - 383 |
On the description of the liquidus line of systems presenting peritectic reactions Barbosa DF, Pessoa PD |