1 - 11 |
Structure of KNO3 electrolyte solutions: a Monte Carlo study Lu GW, Li CX, Wang WC, Wang ZH |
13 - 22 |
Modeling diffusion coefficients in binary mixtures Medvedev OO, Shapiro AA |
23 - 27 |
Representation of liquid-liquid equilibria at low and high pressures using the EOS-G(E) mixing rules Ohta T, Todoriki H, Yamada T |
29 - 37 |
Novel approach for the calculation of critical points in binary mixtures using global optimization Freitas L, Platt G, Henderson N |
39 - 47 |
Thermodynamic properties of perfluoro-n-octane Dias AMA, Caco AI, Coutinhoa JAP, Santos LMNBF, Pineiro MM, Vega LF, Gomes MFC, Marrucho IM |
49 - 57 |
Measurement and prediction of vapour pressures of 2,6,10,14-telxamethylpentadecane (pristane) - Experimental and Monte Carlo simulation results Bourasseau E, Sawaya T, Mokbel I, Jose J, Ungerer P |
59 - 62 |
Modeling the solubilities of high molecular weight n-alkanes in supercritical carbon dioxide Jha SK, Madras G |
63 - 68 |
Structural effects of small molecules on phospholipid bilayers investigated by molecular simulations Lee BW, Faller R, Sum AK, Vattulainen I, Patra M, Karttunen M |
69 - 75 |
Second and third virial coefficients for the R41+N2O system Di Nicola G, Giuliani G, Polonara F, Stryjek R |
77 - 83 |
Vapour-liquid equilibrium and azeotropic behaviour of 1,2-dichlorethane with isomeric butanols Villares A, Haro M, Martin S, Lopez MC, Lafuente C |
85 - 99 |
An extension of the Peng-Robinson equation of state for the correlation and prediction of high-pressure phase equilibrium in systems containing supercritical carbon dioxide and a salt Sieder G, Maurer G |
101 - 106 |
Vapor pressure measurernents of 1,1,1-trifluoroethane (HFC-143a) and 1,1,1,3,3,3-liexafluoropropane (HFC-236fa) Duan YY, Wang ZW, Meng L, Sun XY |
107 - 113 |
Application of the CPA equation of state to organic acids Derawi SO, Zeuthen J, Michelsen ML, Stenby EH, Kontogeorgis GM |
115 - 123 |
The standard Gibbs energy of adsorption from the bulk at the surface of liquid mixtures: reinterpretation of Traube's rule - Analysis of the Delta(ads)G(0) contributions under the Extended Langmuir model Pineiro A, Brocos P, Amigo A, Gracia-Fadrique J |
125 - 132 |
Measurement of vapor-liquid equilibria for the binary mixture of propylene (R-1270)+1,1,1,2-tetrafluoroethane (HFC-134a) Ho QN, Lee BG, Park JY, Kim JD, Lim JS |
133 - 139 |
Solubility prediction of anthracene in binary and ternary solvents by artificial neural networks (ANNs) Jouyban A, Majidi MR, Jabbaribar F, Asadpour-Zeynali K |
141 - 144 |
The partition coefficients of ethane between vapor and hydrate phase for methane plus ethane plus water and methane plus ethane plus THF plus water systems Zhang LW, Chen GJ, Guo XQ, Sun CY, Yang LY |
145 - 152 |
Vapor pressure measurements on fluorene and methyl-fluorenes Verevkin SP |
153 - 153 |
Solid-liquid equilibrium in the acetic acid-cyclohexane and acetic acid-trichloroacetic acid systems (vol 211, pg 257, 2003) Malijevska I |