Fluid Phase Equilibria, 2001, V 183-184.

 Multiparameter equations of state - recent trends and future challenges
 R. Span, W. Wagner, E.W. Lemmon, R.T. Jacobsen
 1 - 20

 Extended corresponding states equation of state for natural gas systems
 J.F. Estela-Uribe, J.P.M. Trusler
 21 - 29

 Equations of state for fluorinated ether refrigerants, pentafluoroethyl methyl 
 ether and heptafluoropropyl methyl ether
 Januarius V. Widiatmo, Koichi Watanabe
 31 - 39

 An asymptotic expression for the critical-region "bird's beak" isotherm and 
 adjacent isotherms on the vapor-liquid phase diagram of a simple binary mixture
 James C. Rainwater
 41 - 51

 A crossover equation of state for associating fluids 
 S.B. Kiselev, J.F. Ely, H. Adidharma, M. Radosz
 53 - 64 

 Equation of state for high-temperature aqueous electrolyte and nonelectrolyte 
 systems
 Jerzy J. Kosinski, Andrzej Anderko
 75 - 86

 Modeling polyethylene-solvent mixtures with the Sanchez-Lacombe equation
 Kerstin Gauter, Robert A. Heidemann
 87 - 97

 Perturbed hard-sphere-chain theory modeling of vapor-liquid equilibria of high 
 concentration polymer and coploymer systems
 Wei Feng, Hao Wen, Zhihong Xu, Wenchuan Wang
 99 - 109

 An explicit hydrogen-bonding non-random lattice-fluid equation 
 of state and its applications
 B.H. Park, J.W. Kang, K.-P. Yoo, C.S. Lee
 111 - 119

 The hydration number of Na+ in liquid water
 Susan B. Rempe, Lawrence R. Pratt
 121 - 132

 Semiempirical equation of state for the infinite dilution thermodynamic 
 functions of hydration of nonelectrolytes over wide ranges of temperature and 
 pressure
 A.V. Plyasunov, J.P. O'Connell, R.H. Wood, E.L. Shock
133 - 142

 The development and determination of chemically distinct solute 
 parameters for use in linear solvation energy relationships
 Jeff D. Weckwerth, Mark F. Vitha, Peter W. Carr
 143 - 157

 Predictions of the solubility of acid gases in monoethanolamine  (MEA) and 
 methyldiethanolamine (MDEA) solutions using the electrolyte-UNIQUAC model
 Lupong Kaewsichan, Osama Al-Bofersen, Victor F. Yesavage, M. Sami Selim
 159 - 171

 Prediction of vapor-liquid equilibrium for systems containing hydrofluoroethers 
 using ASOG group contribution method
 K. Tochigi, K. Yoshida, K. Kurihara, K. Ochi, J. Murata, M. Yasumoto, T. Sako
 173 - 182

 Group-contribution based estimation of pure component properties
 Jorge Marrero, Rafiqul Gani
 183 - 208

 Inconsistencies in dew points from different algorithm types possible causes 
 and solutions
 Kenneth E. Starling, Juan F. Luongo, Robert A. Hubbard, Larry L. Lilly
 209 - 216

 Fitting vapor pressure-temperature data: simplicity and unintended consequences
 M. Frenkel, G.A. Iglesias-Silva, M.S. Mannan, K.R. Hall
 217 - 228

 Surface tension of pure heavy n-alkanes: a corresponding states approach
 A.J. Queimada, Isabel M. Marrucho, J.A.P. Coutinho
 229 - 238

 A corresponding states approach for the prediction of surface   
 tension of molten alkali halides
 N. Galamba, C.A. Nieto de Castro, I. Marrucho, J.F. Ely
 239 - 245

 A modification of Pedersen's model for saturated crude oil      
 viscosities using standard black oil PVT data
 Dominique Dexheimer, Cuong M. Jackson, Maria A. Barrufet
 247 - 257

 Monte Carlo simulation of phase equilibria of aqueous systems
 Ioannis G. Economou
 259 - 269

 Thermodynamics and structure of molecular clusters in supercritical water
 A.G. Kalinichev, S.V. Churakov
 271 - 278
 
 Molecular simulation of membrane based separations of ethanolic 
 electrolyte solutions
 H. Yan, S. Murad, E. Enciso
 279 - 287

 Chain length effects on aqueous alkane solubility near the solvent's critical 
 point
 Eric M. Yezdimer, Ariel A. Chialvo, Peter T. Cummings
 289 - 294

 On the determination of the vapor-liquid envelope for polarizable models by 
 Monte Carlo simulation
 Milan Pedota, Ariel A. Chialvo, Peter T. Cummings
 295 - 300

 Monte Carlo calculations for the phase equilibria of alkanes, alcohols, water, 
 and their mixtures
 John M. Stubbs, Bin Chen, Jeffrey J. Potoff, J. Ilja Siepmann
301 -- 309

 Simulation of the liquid-liquid coexistence of the tetrahydrofuran+water 
 mixture in the Gibbs ensemble
 I. Brovchenko, B. Guillot
311 - 319

 Molecular dynamics study on the liquid-vapor interfacial profiles
 Z.J. Wang, M. Chen, Z.Y. Guo, C. Yang
 321 - 329

 Simulation of confined water in equilibrium with a bulk reservoir
 I.V. Brovchenko, A. Geiger, D. Paschek
 331 - 339

 Influence of polymer structure upon active-ingredient loading:  a Monte Carlo 
 simulation study for design of drug-delivery devices
 Alberto Striolo, Dusan Bratko, John M. Prausnitz, Nicola Elvassore,
 Alberto Bertucco
341 - 350

 Transport properties of fluids: symplectic integrators and their usefulness
 J. Ratanapisit, D.J. Isbister, J.F. Ely
 351 -- 361

 Characterizing the viscosity-temperature dependence of lubricants by molecular 
 simulation
 Clare McCabe, Shengting Cui, Peter T. Cummings
363 - 370

 The strain rate dependence of shear viscosity, pressure and    
 energy from two-body and three-body interactions
 Gianluca Marcelli, B.D. Todd, Richard J. Sadus
 371 - 379

 Structural transition and solid-like behavior of alkane films confined in nano-
 spacing
 S.T. Cui, P.T. Cummings, H.D. Cochran
 381 - 387

 Nanoscale heat transfer on the picosecond time scale 
 John M. Kincaid, E.G.D. Cohen, Eduardo Hernandez
 389 - 397

 SUBJECT INDEX 
 399 -- 400

 AUTHOR INDEX  
 401 -- 401

 CONTENTS OF VOLUMES 183-184  
 403 -- 405

 CALENDAR  
407 -- 407