Fluid Phase Equilibria, 1999, V 158-160, Jun.

  Special issue: Proceedings of the Eighth International Conference on
  Properties and Phase Equilibria for Product and Process Design,
  Noordwijkerhout, The Netherlands, April 26-May 1, 1998 - Preface.
  [Editorial Material]
  Arons JD.
  pp 1
   
  Mean-field theories, their weaknesses and strength. 
  Sengers JMHL.
  pp 3-17
   
  Pure and binary component sorption equilibria of light hydrocarbons in the
  zeolite silicalite from grand canonical Monte Carlo simulations. 
  Macedonia MD; Maginn EJ.
  pp 19-27
   
  Molecular simulation with an EOS algorithm for vapor-liquid equilibria of
  oxygen and ethane. 
  Miyano Y.
  pp 29-35
   
  A comparison of molecular-based models to determine vapor-liquid phase
  coexistence in hydrogen fluoride. 
  Visco DP; Kofke DA.
  pp 37-47
   
  Molecular dynamics simulations of real systems: application to
  chloro-fluoro-hydrocarbons and polymers. 
  Fermeglia M; Pricl S.
  pp 49-58
   
  Molecular thermodynamics for chain-like molecule systems. 
  Hu Y; Liu HL; Wang WC.
  pp 59-68
   
  Gibbs ensemble simulation of HCFC HFC mixtures by effective Stockmayer
  potential. 
  Gao GT; Wang WC; Zeng XC.
  pp 69-78
   
  Molecular dynamics study of nucleation in supersaturated vapor of carbon
  dioxide. 
  Kido A; Nakanishi K.
  pp 79-86
   
  Computer simulation of the competition between protein folding and
  aggregation. 
  Gupta P; Hall CK; Voegler A.
  pp 87-93
   
  Thermodynamics and the other chemical engineering sciences: old models for
  new chemical products and processes. 
  Prausnitz JM.
  pp 95-111
   
  Thermodynamics of organic materials, a challenge for the coming decades.
  Kleintjens LAL.
  pp 113-121
   
  Prediction of phase equilibria for binary systems of hydrogen chloride
  with ethane, propane and n-dodecane. 
  Galindo A; Florusse LJ; Peters CJ.
  pp 123-131
   
  Modeling of fluid multiphase equilibria in ternary systems of carbon
  dioxide as the near-critical solvent and two low-volatile solutes.
  
  Gauter K; Heidemann RA; Peters CJ.
  pp 133-141
   
  A nonrandom lattice fluid hydrogen bonding theory for phase equilibria of
  associating systems. 
  Yeom MS; Yoo KP; Park BH; Lee CS.
  pp 143-149
   
  Prediction of phase equilibria in water/alcohol/alkane systems. 
  Voutsas EC; Yakoumis IV; Tassios DP.
  pp 151-163
   
  Square-well SAFT equation of state for homopolymeric and heteropolymeric
  fluids. 
  Adidharma H; Radosz M.
  pp 165-174
   
  SAFT prediction of vapour-liquid equilibria of mixtures containing carbon
  dioxide and aqueous monoethanolamine or diethanolamine. 
  Button JK; Gubbins KE.
  pp 175-181
   
  A perturbed-hard-sphere-chain equation of state for phase equilibria of
  mixtures containing a refrigerant and a lubricant oil. 
  Bertucco A; Elvassore N; Fermeglia M; Prausnitz JM.
  pp 183-191
   
  Global phase behavior of model mixtures of water and n-alkanols. 
  Nezbeda I; Pavlicek J; Kolafa J; Galindo A; Jackson G.
  pp 193-199
   
  Multicomponent phase equilibrium calculations for water-methanol-alkane
  mixtures. 
  Kontogeorgis GM; Yakoumis IV; Meijer H; Hendriks E; Moorwood T.
  pp 201-209
   
  Phase equilibrium modelling of triglycerides with near critical solvents.
  Bottini SB; Fornari T; Brignole EA.
  pp 211-218
   
  Development of a new empirical non-cubic equation of state. 
  Kedge CJ; Trebble MA.
  pp 219-228
   
  An equation of state for square-well and Lennard-Jones fluids based on
  lattice theory. 
  Schultze C; Donohue MD.
  pp 229-243
   
  A conceptually new mixing rule for cubic and non-cubic equations of state.
  Zabaloy MS; Brignole EA; Vera JH.
  pp 245-257
   
  Equation of state mixing rule based on activity coefficient model:
  explicit solution for 'finite pressure approach'. 
  Abovsky V; Watanasiri S.
  pp 259-269
   
  CEOS/A(E) mixing rules from infinite pressure to zero pressure and then to
  no reference pressure. 
  Twu CH; Goon JE; Bluck D; Tilton B.
  pp 271-281
   
  Prediction of excess enthalpies at low and high pressures using a modified
  MHV1 mixing rule. 
  Zhong CL; Masuoka H.
  pp 283-291
   
  A new equation of state in hole theory based on a modified Flory's
  combinatorial factor. 
  Hong M; Chang J; Kim H.
  pp 293-301
   
  Prediction of VLE of polymer solutions by the GFD equation of state.
  Tsai JC; Tang M; Chen YP.
  pp 303-312
   
  Prediction of PVT and VLE in polymer solutions using a cubic-perturbed
  equation of state. 
  Tochigi K; Kurita S; Matsumoto T.
  pp 313-320
   
  Extensions and applications of the SAFT equation of state to solvents,
  monomers, and polymers. 
  Jog PK; Garcia-Cuellar A; Chapman WG.
  pp 321-326
   
  Molecular solvent design for liquid-liquid extraction using the UNIQUAC
  model. 
  Meniai AH; Newsham DMT.
  pp 327-335
   
  Computer-aided molecular design with combined molecular modeling and group
  contribution. 
  Harper PM; Gani R; Kolar P; Ishikawa T.
  pp 337-347
   
  Beyond basic UNIFAC. 
  Abildskov J; Gani R; Rasmussen P; O'Connell JP.
  pp 349-356
   
  Modification of parameters in group contribution method to distinguish
  isomers based on information by Monte Carlo simulation. 
  Iwai Y; Mori Y; Uchida H; Arai Y.
  pp 357-366
   
  Quantitative structure-property relationships and neural networks:
  correlation and prediction of physical properties of pure components and
  mixtures from molecular structure. 
  Bunz AP; Braun B; Janowsky R.
  pp 367-374
   
  Use of ab initio methods to make phase equilibria predictions using
  activity coefficient models. 
  Sum AK; Sandler SI.
  pp 375-380
   
  GEQUAC, an excess Gibbs energy model describing associating and
  nonassociating liquid mixtures by a new model concept for functional
  groups. 
  Egner K; Gaube J; Pfennig A.
  pp 381-389
   
  Prediction of thermodynamic properties using a modified UNIFAC model:
  application to sugar industrial systems. 
  Peres AM; Macedo EA.
  pp 391-399
   
  Refrigeration with electrolytic and immiscible liquid-liquid systems.
  Lee LL.
  pp 401-409
   
  Phase equilibria of carbohydrates in polar solvents. 
  Jonsdottir SO; Rasmussen P.
  pp 411-418
   
  Temperature correlation of partial molar volumes of aqueous hydrocarbons
  at infinite dilution: test of equations. 
  Majer V; Degrange S; Sedlbauer J.
  pp 419-428
   
  DETHERM (R) - a thermophysical property database. 
  Westhaus U; Droge T; Sass R.
  pp 429-435
   
  Evaluation of saturated liquid density prediction methods for pure
  refrigerants. 
  Nasrifar K; Moshfeghian M.
  pp 437-445
   
  Predictive local composition models: NRTL and UNIQUAC and their
  application to model solid-liquid equilibrium of n-alkanes. 
  Coutinho JAP.
  pp 447-457
   
  Compositional model for predicting asphaltenes flocculation. 
  Szewczyk V; Behar E.
  pp 459-469
   
  Description of asphaltene polydispersity and precipitation by means of
  thermodynamic model of self-assembly. 
  Victorov AI; Smirnova NA.
  pp 471-480
   
  A unified framework for calculating solid deposition from petroleum fluids
  including waxes, asphaltenes, hydrates and scales. 
  Edmonds B; Moorwood RAS; Szczepanski R.
  pp 481-489
   
  Modelling solubility of solids in supercritical fluids using fusion
  properties. 
  Garnier S; Neau E; Alessi P; Cortesi A; Kikic I.
  pp 491-500
   
  The solubility of solids in supercritical fluids. 
  Mendez-Santiago J; Teja AS.
  pp 501-510
   
  Thermodynamics of precipitation from mixed micellar solutions. 
  Smirnova N; Vlasov A.
  pp 511-522
   
  Global crossover equation of state of a van der Waals fluid. 
  Wyczalkowska AK; Anisimov MA; Sengers JV.
  pp 523-535
   
  Crossover critical phenomena in complex fluids. 
  Anisimov MA; Povodyrev AA; Sengers JV.
  pp 537-547
   
  The statistical geometry of voids in liquids. 
  Debenedetti PG; Truskett TM.
  pp 549-556
   
  A new classification of isotherms for Gibbs adsorption of gases on solids.
  Donohue MD; Aranovich GL.
  pp 557-563
   
  High pressure multicomponent adsorption in porous media. 
  Shapiro AA; Stenby EH.
  pp 565-573
   
  The metamorphosis from LCEP to UCEP in the metastable three-phase region
  in type V phase-diagrams. 
  Meijer PHE.
  pp 575-582
   
  Aqueous strong electrolyte solution activity coefficients and densities
  from fluctuation solution theory. 
  O'Connell JP; Hu YQ; Marshall KA.
  pp 583-593
   
  A new equation of state for real aqueous ionic fluids based on electrolyte
  perturbation theory, mean spherical approximation and statistical
  associating fluid theory. 
  Liu WB; Li YG; Lu JF.
  pp 595-606
   
  Interval analysis for thermodynamic calculations in process design: a
  novel and completely reliable approach. 
  Hua JZ; Maier RW; Tessier SR; Brennecke JF; Stadtherr MA.
  pp 607-615
   
  State function based flash specifications. 
  Michelsen ML.
  pp 617-626
   
  Techniques for assessing the effects of uncertainties in thermodynamic
  models and data. 
  Whiting WB; Vasquez VR; Meerschaert MM.
  pp 627-641
   
  An algorithm for determining cloud and shadow curves using continuous
  thermodynamics. 
  Phoenix AV; Heidemann RA.
  pp 643-655
   
  Phase equilibria for food product and process design. 
  Bruin S.
  pp 657-671
   
  Importance of phase equilibria for understanding supercritical fluid
  environments. 
  Arai K; Adschiri T.
  pp 673-684
   
  High pressure multiphase equilibria in aqueous systems of carbon dioxide,
  a hydrophilic organic solvent and biomolecules. 
  Adrian T; Freitag J; Maurer G.
  pp 685-693
   
  Vapour-liquid-equilibria and calculations using the
  Redlich-Kwong-Aspen-equation of state for tristearin, tripalmitin, and
  triolein in CO2 and propane. 
  Weber W; Petkov S; Brunner G.
  pp 695-706
   
  Investigations on the solubility of anthraquinone dyes in supercritical
  carbon dioxide by a flow method. 
  Wagner B; Kautz CB; Schneider GM.
  pp 707-712
   
  Spectroscopic studies of solvent effects on reactions in supercritical
  fluids. 
  Roek DP; Kremer MJ; Roberts CB; Chateauneuf JE; Brennecke JF.
  pp 713-722
   
  Vapor-liquid equilibrium for model Fischer-Tropsch waxes (hexadecane,
  1-hexadecene, and 1-hexadecanol) in supercritical hexane. 
  Joyce PC; Leggett BE; Thies MC.
  pp 723-731
   
  Chemical equilibria and particle morphology of boehmite (AlOOH) in sub and
  supercritical water. 
  Hakuta Y; Adschiri T; Hirakoso H; Arai K.
  pp 733-742
   
  Determination of the solubilities of dyestuffs in near- and supercritical
  fluids by a static method up to 180 MPa. 
  Tuma D; Schneider GM.
  pp 743-757
   
  Vapor-liquid equilibrium data and flooding point measurements of the
  mixture carbon dioxide plus orange peel oil. 
  Budich M; Brunner G.
  pp 759-773
   
  Simultaneous phase behaviour, elemental composition and density
  measurement using X-ray imaging. 
  Abedi SJ; Cai HY; Seyfaie S; Shaw JM.
  pp 775-781
   
  Phase behaviour and density of model reservoir fluids at high temperature
  and pressure. 
  Fenghour A; Trusler JPM; Wakeham WA.
  pp 783-794
   
  Gas hydrate phase equilibrium in the system methane-carbon
  dioxide-neohexane and water. 
  Servio P; Lagers F; Peters C; Englezos P.
  pp 795-800
   
  Wax deposition in single phase flow. 
  Creek JL; Lund HJ; Brill JP; Volk M.
  pp 801-811
   
  Molecular measurements of methane hydrate formation. 
  Subramanian S; Sloan ED.
  pp 813-820
   
  Equilibrium conditions for hydrate formation for a ternary mixture of
  methane, propane and carbon dioxide, and a natural gas mixture in the
  presence of electrolytes and methanol. 
  Bishnoi PR; Dholabhai PD.
  pp 821-827
   
  Refinery crude column overhead corrosion control, amine neutralizer
  electrolyte thermodynamics, thermochemical properties and phase
  equilibria. 
  Valenzuela DP; Dewan AK.
  pp 829-834
   
  High-pressure phase behavior of the systems polyethylene plus ethylene and
  polybutene+1-butene. 
  Koak N; Visser RM; de Loos TW.
  pp 835-846
   
  Determination of solubilities of polymers in solvents by a laser
  scattering technique. 
  Ochi K; Saito T; Kojima K.
  pp 847-855
   
  Fundamental study of de-solventing polymer solutions with supercritical
  CO2. 
  Inomata H; Honma Y; Imahori M; Arai K.
  pp 857-867
   
  Modeling of the separation of polydisperse polymer systems by compressed
  gases. 
  Behme S; Sadowski G; Arlt W.
  pp 869-877
   
  Activity coefficients of solvents in elastomers measured with a quartz
  crystal microbalance. 
  French RN; Koplos GJ.
  pp 879-892
   
  Measurements and modelling of the solubility of a mixture of two amino
  acids in aqueous solutions. 
  Soto A; Arce A; Khoshkbarchi MK; Vera JH.
  pp 893-901
   
  Correlating the phase behaviour of semi-synthetic antibiotics and their
  precursors in water+1-butanol mixtures. 
  Rudolph ESJ; Zomerdijk M; Luyben KCAM; van der Wielen LAM.
  pp 903-912
   
  Sorption of CO2 in biocompatible polymers: experimental data and
  qualitative interpretation. 
  Kikic I; Lora M; Cortesi A; Sist P.
  pp 913-921
   
  Simultaneous solubility of ammonia and hydrogen sulfide in water at
  temperatures from 313 K to 393 K. 
  Rumpf B; Kamps APS; Sing R; Maurer G.
  pp 923-932
   
  Effect of CO2 and H2S on the solubility of methanethiol in an aqueous
  methyldiethanolamine solution. 
  Jou FY; Mather AE; Ng HJ.
  pp 933-938
   
  Measurements of liquid-liquid equilibria of water plus epsilon-caprolactam
  plus electrolyte plus organic solvent systems. 
  Wijtkamp M; van Bochove GH; de Loos TW; Niemann SH.
  pp 939-947
   
  Determination and correlation of liquid-liquid equilibrium data for the
  quaternary system 1-octanol+2-methoxy-2-methylbutane plus water plus
  methanol at 25 degrees C. 
  Arce A; Blanco M; Soto A.
  pp 949-960
   
  High-pressure phase equilibria and thermodynamic modeling for binary
  systems of light paraffins and aluminum alkyls. 
  Beard AM; Mullins JC; Barron CH; Daniels GA.
  pp 961-971
   
  A new apparatus for phase equilibria in reacting mixtures. 
  Arlt W.
  pp 973-977
   
  Vapor-liquid equilibria determination for a hydrofluoroether with 
  several alcohols. 
  Hiaki T; Kawai A.
  pp 979-989
   
  Studies on thermodynamic properties of (a hydrocarbon plus a branched
  chain ether) mixtures. 
  Domanska U; Malanowski S.
  pp 991-999
   
  Isobaric heat capacity measurements for the n-pentane-acetone and the
  methanol-acetone mixtures at elevated temperatures and pressures.
  Mulia K; Yesavage VF.
  pp 1001-1010
   
  Dielectric and volumetric properties of supercritical carbon dioxide(1)
  plus methanol(2) mixtures at 323.15 K. 
  Goldfarb DL; Fernandez DP; Corti HR.
  pp 1011-1019
   
  Vapor-phase thermal conductivity of 1,1,1,2,2-pentafluoropropane,
  1,1,1,3,3-pentafluoropropane, 1,1,2,2,3-pentafluoropropane and carbon
  dioxide. 
  Dohrn R; Treckmann R; Heinemann T.
  pp 1021-1028
   
  Solubility and diffusion of carbon dioxide in polymers. 
  Webb KF; Teja AS.
  pp 1029-1034
   
  A transport model for sorption and desorption of penetrants in glassy
  polymer membrane. 
  Liu HL; Li J; Hu Y.
  pp 1035-1044
   
  A kinetic approach for predicting diffusivities in dense fluid mixtures.
  Dariva C; Coelho LAF; Oliveira JV.
  pp 1045-1054