1 - 12 |
Modeling of phase equilibria with CPA using the homomorph approach Breil MP, Tsivintzelis I, Kontogeorgis GM |
13 - 17 |
Calculation of surface tension of metals using density gradient theory and PC-SAFT equation of state Mousazadeh MH, Faramarzi E |
18 - 21 |
Liquid-liquid equilibria of ternary mixtures of dimethyl carbonate, diphenyl carbonate, phenol and water at 358.15 K Hwang IC, Park SJ |
22 - 32 |
Viscosity of (C-2-C-14) 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquids in an extended temperature range Tariq M, Carvalho PJ, Coutinho JAP, Marrucho IM, Lopes JNC, Rebelo LPN |
33 - 45 |
Novel bare-bones particle swarm optimization and its performance for modeling vapor-liquid equilibrium data Zhang HB, Kennedy DD, Rangaiah GP, Bonilla-Petriciolet A |
46 - 50 |
Partitioning of lactate dehydrogenase from bovine heart crude extract by polyethylene glycol-citrate aqueous two-phase systems de Araujo RFF, Porto TS, Martins DBG, Dutra RF, Porto ALF, de Lima JL |
51 - 55 |
The determination of the stability constants of mixed ligand complexes of adenine and amino acids with Ni(II) by potentiometric titration method Ammar RA, Al-Mutiri EM, Abdalla MA |
56 - 61 |
Spectrophotometric studies on the interactions of CI Basic Red 9 and CI Acid Blue 25 with hexadecyltrimethylammonium bromide in cationic surfactant micelles Duman O, Tunc S, Kanci B |
62 - 66 |
N-butylpyridinium bis-(trifluoromethylsulfonyl)imide ionic liquids as solvents for the liquid-liquid extraction of aromatics from their mixtures with alkanes: Isomeric effect of the cation Garcia J, Garcia S, Torrecilla JS, Rodriguez F |
67 - 72 |
Capillary constant and surface tension of methane-nitrogen solutions: 1. Experiment Baidakov VG, Khotienkova MN, Andbaeva VN, Kaverin AM |
73 - 79 |
Extension of the exp-6 model to the simulation of vapor-liquid equilibria of primary alcohols and their mixtures Hajipour M, Aghamiri SF, Sabzyan H, Seyedeyn-Azad F |
80 - 97 |
A new formulation of the predictive NRTL-PR model in terms of k(ij) mixing rules. Extension of the group contributions for the modeling of hydrocarbons in the presence of associating compounds Escandell J, Neau E, Nicolas C |
98 - 104 |
Determination of thermodynamic properties of aqueous mixtures of MgCl2 and Mg(NO3)(2) by the potentiometric method at T=298.15 Pournaghdy M, Giahi M, Bagherinia MA, Monajjemi M, Aghaie H, Aghaie M |
105 - 109 |
Saturation points of specified entropy Castier M |
110 - 117 |
Maxwell-Stefan diffusivities in liquid mixtures: Using molecular dynamics for testing model predictions Liu X, Vlugt TJH, Bardow A |
118 - 122 |
Theoretical model for moisture adsorption on ionic liquids: A modified Brunauer-Emmet-Teller isotherm approach Carrete J, Garcia M, Rodriguez JR, Cabeza O, Varela LM |
123 - 129 |
Addressing the issue of numerical pitfalls characteristic for SAFT EOS models Polishuk I |