1 - 6 |
A corresponding state equation for the prediction of isobaric heat capacity of liquid HFC and HFO refrigerants Gao N, Chen GM, Tang LM |
7 - 24 |
A stable algorithm for calculating phase equilibria with capillarity at specified moles, volume and temperature using a dynamic model Kou JS, Sun SY |
25 - 32 |
Modeling solubility of CO2 in aqueous monoethanolamine (MEA) solution using SAFT-HR equation of state Najafloo A, Zarei S |
33 - 45 |
Thermodynamic analysis of hydrothermal synthesis of nanoparticles Nadimpalli NKV, Bandyopadhyaya R, Runkana V |
46 - 56 |
Thermodynamic equilibrium in the system H2O+P2O5+CaCO8 at 25 and 70 degrees C: Application for synthesis of calcium phosphate products based on calcium carbonate decomposition Bakher Z, Kaddami M |
57 - 64 |
Isobaric vapor-liquid equilibrium for 2-butanone + ethanol plus phosphate-based ionic liquids at 101.3 kPa Li WX, Li LH, Zhang LY, Li HH, Zhang T |
65 - 76 |
Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K-363 K Dabir TO, Gaikar VG, Jayaraman S, Mukherjee S |
77 - 83 |
Separation of the isopropanol-water azeotropic mixture using ionic liquids Boli E, Dimou E, Voutsas E |
84 - 91 |
Effect of different organic salts on amino acids partition behaviour in PEG-salt ATPS Wysoczanska K, Do HT, Held C, Sadowski G, Macedo EA |
92 - 97 |
Dissociation enthalpy of methane hydrate in salt solution Sun SC, Zhao J, Yu DJ |
98 - 108 |
Structural properties of hydrogen-bond network in liquid formamide-water mixtures Ozkanlar A |
109 - 115 |
Liquid-liquid equilibrium data for extractive desulfurization using 1-butyl-3-methyl imidazolium thiocyanate, n-alkane and thiophene Mafi M, Dehghani MR, Mokhtarani B |
116 - 123 |
Mass transport and physical properties of polymeric methylene diphenyl diisocyanate/CO2 solutions Di Caprio MR, Immirzi B, Di Maio E, Cavalca S, Parenti V, Iannace S, Mensitieri G |
124 - 130 |
Transferability of cross-interaction pair potentials: Vapor-liquid phase equilibria of n-alkane/nitrogen mixtures using the TAMie force field Waibel C, Stierle R, Gross J |
131 - 139 |
An improved description of clathrate hydrates using classical density functional theory coupled with a simple lattice gas and van der Waals-Platteeuw theory Lasich M |
140 - 150 |
Effect of head group on the aggregation behavior of surface active ionic liquids with aromatic counterions in aqueous solutions Ma H, Wang T, Xiao JH, Du N, Yu L |
151 - 160 |
Prediction of surface tension of binary refrigerant mixtures using artificial neural networks Nabipour M |
161 - 167 |
A quasi-ternary wet residue method applied to solid-liquid equilibrium systems Guo L, Hu YD, Wang Y, Wu LY |
168 - 170 |
Remarks on "Measurement and correlation solubility and mixing properties of L-malic acid in pure and mixed organic solvents [Fluid Phase Equilibria 360 (2013) 466-471]" Wu YF, Feng Z, Shi K |
171 - 183 |
Evaluation of PC-SAFT model and Support Vector Regression (SVR) approach in prediction of asphaltene precipitation using the titration data Meighani HM, Ghotbi C, Behbahani TJ, Sharifi K |
184 - 192 |
Investigating effects of molecular structure on the behavior of saturated liquid hydrocarbons using a novel semi-empirical equation of state Abolpour B |
193 - 202 |
Surface tension, density and composition in the methane-pentane system at high pressure Satherley J, Cooper DL, Schiffrin DJ |
203 - 203 |
Viscosity and density measurements on liquid n-tetradecane at moderately high pressures (vol 453, pg 46, 2017) Santos TVM, Pereira MFV, Avelino HMNT, Caetano FJP, Fareleira JMNA |