Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.407 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (31 articles)

1 - 1	Aqueous solutions: Bulk fluids and interfaces Siepmann JI, McCabe C
2 - 6	A comment on water's structure using monomer fraction data and theories Liang XD, Maribo-Mogensen B, Tsivintzelis I, Kontogeorgis GM
7 - 30	Atomistic water models: Aqueous thermodynamic properties from ambient to supercritical conditions Shvab I, Sadus RJ
31 - 38	Ion association in aqueous solution Soniat M, Pool G, Franklin L, Rick SW
39 - 57	The development of unlike induced association-site models to study the phase behaviour of aqueous mixtures comprising acetone, alkanes and alkyl carboxylic acids with the SAFT-gamma Mie group contribution methodology Sadeqzadeh M, Papaioannou V, Dufal S, Adjiman CS, Jackson G, Galindo A
58 - 75	Single-ion hydration thermodynamics from clusters to bulk solutions: Recent insights from molecular modeling Vlcek L, Chialvo AA
76 - 83	Osmotic pressure of aqueous electrolyte solutions via molecular simulations of chemical potentials: Application to NaCl Smith WR, Moucka F, Nezbeda I
84 - 104	Toward the understanding of hydration phenomena in aqueous electrolytes from the interplay of theory, molecular simulation, and experiment Chialvo AA, Vlcek L
105 - 116	Thermodynamic representation of aqueous sodium nitrate and nitric acid solution with electrolyte NRTL model Wang M, Gorensek MB, Chen CC
117 - 125	Monte Carlo simulations of water solubility in ionic liquids: A force field assessment Marin-Rimoldi E, Shah JK, Maginn EJ
126 - 134	Influence of aqueous ionic strength upon liquid:liquid interfacial structure and microsolvation Ghadar Y, Christensen SL, Clark AE
135 - 142	Investigation of interfacial properties of aqueous two-phase systems by density gradient theory Dedicated to Prof. Sabine Enders on her 50th birthday and in honor of her previous scientific impact Chicaroux AK, Zeiner T
143 - 151	Phase equilibrium and interfacial properties of water plus methane mixtures Nino-Amezquita OG, Enders S
152 - 158	COSMO-RS for aqueous solvation and interfaces Klamt A
159 - 176	Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory Chow YTF, Eriksen DK, Galindo A, Haslam AJ, Jackson G, Maitland GC, Trusler JPM
177 - 187	A new view on surface diffusion from molecular dynamics simulations of solute mobility at chromatographic interfaces Rybka J, Holtzel A, Melnikov SM, Seidel-Morgenstern A, Tallarek U
188 - 196	Densities, viscosities and derived thermophysical properties of water-saturated imidazolium-based ionic liquids Martins MAR, Neves CMSS, Kurnia KA, Carvalho PJ, Rocha MAA, Santos LMNBF, Pinho SP, Freire MG
198 - 208	Measurements and correlations of density and viscosity for short chain (C1-C3) n-alcohol-water mixtures in the temperature range from 350.7 K to 476.2 K at pressures up to 40 MPa Ono T, Amezawa R, Igarashi A, Ota M, Sato Y, Inomata H
209 - 216	An experimental investigation of the phase equilibrium of the binary system (methane plus water) at low temperatures: Solubility of methane in water and three-phase (vapour plus liquid plus hydrate) equilibrium Bottger A, Kamps APS, Maurer G
217 - 223	Effect of additives on volatility of aroma compounds from dilute aqueous solutions Barankova E, Dohnal V
224 - 235	Compatible solutes: Thermodynamic properties relevant for effective protection against osmotic stress Held C, Sadowski G
236 - 242	Molecular dynamics simulations of the diffusion coefficients of light n-alkanes in water over a wide range of temperature and pressure Michalis VK, Moultos OA, Tsimpanogiannis IN, Economou IG
243 - 254	Mesoscale solubilization and critical phenomena in binary and quasi-binary solutions of hydrotropes Robertson AE, Phan DH, Macaluso JE, Kuryakov VN, Jouravleva EV, Bertrand CE, Yudin IK, Anisimov MA
255 - 261	Cooperative hydrophobe aggregation mediated by interfacially active alcohols Sangwai AV, Verdoni LP, Ashbaugh HS
262 - 268	Monte Carlo simulations of H2O-CaCl2 and H2O-CaCl2-CO2 mixtures Tsai ES, Jiang H, Panagiotopoulos AZ
269 - 279	A Monte Carlo simulation study of the liquid-liquid equilibria for binary dodecane/ethanol and ternary dodecane/ethanol/water mixtures Harwood DB, Peters CJ, Siepmann JI
280 - 297	Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-gamma SW group contribution approach Chremos A, Forte E, Papaioannou V, Galindo A, Jackson G, Adjiman CS
298 - 303	Polyethylene glycol 8000+citrate salts aqueous two-phase systems: Relative hydrophobicity of the equilibrium phases Silverio SC, Gracia J, Teixeira JA, Macedo EA
304 - 313	Toward high-throughput predictions of the hydration free energies of small organic molecules from first principles Fu J, Wu JZ
314 - 321	The effect of fluorination on the physical properties and the free energies of hydration of 1-alcohols Zygmunt W, Potoff JJ
322 - 333	Fluorinated surfactants in solution: Diffusion coefficients of fluorinated alcohols in water Martins LFG, Pereira LAM, Silva GMC, Ascenso JR, Morgado P, Ramalho JPP, Filipe EJM