Tables of Contents service for
FLUID PHASE EQUILIBRIA

• Thermodynamic Innovations--New Methods from Old Ideas
  Wilson, G.M.
  page 1-11
• Molecular Thermodynamics: Opportunities and Responsibilities
  Prausnitz, J.M.
  page 12-26
• The economic impact of fluid properties research on expander plants
  Elliot, D.G., Chen, J.J., Brown, T.S., Sloan, E.D. and Kidnay, A.J.
  page 27-38
• Phase equilibria in chemical reactive fluid mixtures
  Maurer, G.
  page 39-51
• Reliable Prediction of Phase Stability Using an Interval Newton Method
  Hua, J.Z., Brennecke, J.F. and Stadtherr, M.A.
  page 52-59
• simulation of binary refrigerant mixture vapor-liquid equilibria using a quasi-regular nonrandom fluid theory and local composition mixing rules
  Gow, A.S., Stein, F.P., Xinhou, G. and Lucia, A.
  page 60-67
• Determination of binary parameters of an equation of state from methanol + n-alkane vapor-liquid equilibrium data ensuring thermodynamic stability of the calculated liquid phase
  Vonka, P., Lovland, J., Dittrich, P. and Prokes, T.
  page 68-74
• Molecular Structure Based Estimation of Properties for Process Design
  Gani, R. and Constantinou, L.
  page 75-86
• A Generalized Quartic Equation of State
  Shah, V.M., Lin, Y.-L., Bienkowski, P.R. and Cochran, H.D.
  page 87-93
• Some characteristics of pure fluid properties that challenge equation-of-state models
  Gregorowicz, J., O'Connell, J.P. and Peters, C.J.
  page 94-101
• Vapor pressure prediction and correlation from the triple point to the critical point
  Poling, B.E.
  page 102-109
• Phase behavior of -amino acids in multicomponent aqueous alkanol solutions
  Gude, M.T., van der Wielen, L.A.M. and Luyben, K.Ch.A.M.
  page 110-117
• Effect of surface tension on the conformational stability of erythrocyte carbonic anhydrase
  Cioci, F., Lavecchia, R. and Marrelli, L.
  page 118-125
• Enzyme recovery from reversed micellar solution through formation of gas hydrates
  Nagahama, K., Noritomi, H. and Koyama, A.
  page 126-132
• Comparison of the Non-Solvents Ethanol and Isopropanol for the Fractionation of Dextran
  Neuchl, C. and Mersmann, A.
  page 133-139
• Salt-Induced Protein Precipitation: Phase Equilibria from an Equation of State
  Kuehner, D.E., Blanch, H.W. and Prausnitz, J.M.
  page 140-147
• Modeling phase transitions and sorption desorption kinetics in thermo-sensitive gels for controlled drug delivery systems
  Colombo, I., Grassi, M., Fermeglia, M., Lapasin, R. and Pricl, S.
  page 148-161
• Supercritical Extraction and HPLC Analysis of Taxol from Taxus brevifolia Using Nitrous Oxide and Nitrous Oxide + Ethanol Mixtures
  Vandana, V., Teja, A.S. and Zalkow, L.H.
  page 162-169
• Thermodynamics of ammonia-water mixture
  Abovsky, V.
  page 170-176
• Representation of the equilibrium properties of the H₂O-HNO₃-N₂O₅ system using the MSA electrolyte model.
  Passarello, J.P. and Furst, W.
  page 177-184
• Theory and simulation for electrolyte solutions: applications to the phase equilibria of mixed solvent systems
  L., L.L., L.-J., L., Ghonasgi, D., Llano-Restrepo, M., Chapman, W.G., Shukla, K.P. and Lomba, E.
  page 185-192
• Representation of Liquid-Liquid Equilibrium of Mixed-Solvent Electrolyte Systems Using the Extended Electrolyte NRTL Model
  Liu, Y. and Watanasiri, S.
  page 193-200
• Simultaneous prediction of activity coefficients and enthalpy for aqueous electrolyte solutions at high temperatures
  Xiaohua, L., Luzheng, Z., Yanru, W. and Jun, S.
  page 201-208
• Representation of salt solubility in mixed solvents: a comparison of thermodynamic models
  Pinho, S.P. and Macedo, E.A.
  page 209-216
• Models for excess properties of electrolyte solutions: molecular bases and classification, needs and trends for new developments
  Renon, H.
  page 217-224
• Molecular modeling in engineering design and materials development
  Mathias, P.M., Hansong, C., Cook, S.J., Klotz, H.C. and Parekh, V.S.
  page 225-236
• Molecular Dynamics Simulation of Realistic Systems
  Cummings, P.T.
  page 237-248
• Molecular simulations of fluid phase equilibria.
  Smit, B.
  page 249-256
• Current Advances in Monte Carlo Methods
  Panagiotopoulos, A.Z.
  page 257-266
• Monte Carlo Simulation of n-Paraffins and Higher Alcohols in Supercritical Carbon Dioxide
  Iwai, Y., Koga, Y. and Arai, Y.
  page 267-274
• Competition between Intermolecular and Intramolecular Association in Polyatomic Molecules: Theory and Simulation
  Garcia-Cuellar, A., Ghonasgi, D. and Chapman, W.G.
  page 275-281
• Molecular Dynamics Simulation of Infinitely Dilute Solutions of Benzene in Supercritical CO₂
  Inomata, H., Saito, S. and Debenedetti, P.G.
  page 282-288
• Monte Carlo simulation of vapour-liquid equilibria in _Lennard-Jones + three-body potential_ binary fluid mixtures
  Sadus, R.J.
  page 289-295
• Effects of Solute Size on the Local Solvent Density and Solute Solubility in Infinitely Dilute Supercritical Solutions
  X., C.Z., J., W.S., Tanaka, H., Nakanishi, K. and H., Y.
  page 296-303
• Effects of the solute shape on the potential surface of carbon dioxide-aromatic molecule system
  Jun-Wei, S., Kumakura, S., Kitao, O. and Nakanishi, K.
  page 304-311
• Simulation of chain molecules for prediction of thermodynamic properties
  Escobedo, F.A. and De Pablo, J.J.
  page 312-319
• Molecular Dynamics Simulation of Hydrogen Bonding in Monoethanolamine
  Button, J.K., Gubbins, K.E., Tanaka, H. and Nakanishi, K.
  page 320-325
• Simulations of the methane hydrate / methane gas interface near hydrate forming conditions
  Rodger, P.M., Forester, T.R. and Smith, W.
  page 326-332
• Measurement and prediction of limiting activity coefficients
  Eckert, C.A. and Sherman, S.R.
  page 333-342
• Infinite dilution activity coefficients in chemical, environmental and biochemical engineering
  Sandler, S.I.
  page 343-353
• Determination and Correlation of Henry's Law Coefficients, Activity Coefficients and Distribution Coefficients for Environmental Use
  Maa_en, S., Knapp, H. and Arlt, W.
  page 354-360
• VLE measurements at elevated pressures for process development
  Nagahama, K.
  page 361-372
• Calorimetric measurements for modeling thermodynamic properties of pure fluids and fluid mixtures
  Grolier, J.-P.E., Dordain, L., Rodier-Renaud, L. and Delcros, S.
  page 373-384
• Spectroscopy: the Fourth Vertex on the Molecular Thermodynamics Tetrahedron
  Johnston, K.P., Meredith, J.C. and Harrison, K.L.
  page 385-394
• Vibrational spectroscopic study of the peculiarities of intermolecular association in aprotic solvents
  Perelygin, I.S.
  page 395-398
• Phase Equilibria of Fat Compounds with Supercritical Carbon Dioxide
  Stoldt, J., Saure, C. and Brunner, G.
  page 399-406
• Phase equilibria in the system n-butane-water-methyldiethanolamine
  Fang-Yuan, J., Carroll, J.J., Mather, A.E. and Otto, F.D.
  page 407-413
• Thermodynamics of Hydrogen-Bonding Mixtures 3.: G^E, H^E, S^E, and V^E of Ethylene Glycol + 1,3-Propylene Glycol
  Olson, J.D.
  page 414-420
• New experimental developments for phase equilibrium measurements
  Richon, D.
  page 421-428
• Vapor-liquid phase equilibrium at high pressures for the ethane-trinormalbutylaluminum and ethane-trinormalhexylaluminum systems
  Beard, A.M., Mullins, J.C., Barron, C.H. and Daniels, G.A.
  page 429-436
• Water Solubilities in Blends of Gasoline and Oxygenates
  Chunlan, P., Lewis, K.C. and Stein, F.P.
  page 437-444
• Classification of and transformations between types of fluid phase behavior in selected ternary systems
  Gauter, K., Florusse, L.J., Peters, C.J. and de Swaan Arons, J.
  page 445-453
• Excess free energy mixing rules for cubic equations of state
  Heidemann, R.A.
  page 454-464
• Equation of state calculations of supercritical fluid behavior: effects of size and interaction energy.
  Schultze, C. and Donohue, M.D.
  page 465-472
• Applicability of the second-order perturbation theory of anisotropic molecule fluids to real systems of constituents differing in molecular size and/or polarity
  Aim, K., Pavlicek, J. and Boublik, T.
  page 473-479
• The Performance of EoS/G^E Models in the Prediction of Vapor-Liquid Equilibria in Asymmetric Systems
  Voutsas, E.C., Boukouvalas, C.J., Kalospiros, N.S. and Tassios, D.P.
  page 480-487
• Comprehensive Comparison and Evaluation of the Mixing Rules of WS, MHV2, and Twu et al.
  Wenchuan, W., Yixin, Q., Twu, C.H. and Coon, J.E.
  page 488-494
• Comparison of G Excess Mixing Rules for Multi-Phase Equilibria in Some Ternary Systems
  Abdel-Ghani, R.M. and Heidemann, R.A.
  page 495-502
• Influence of the mixing rule on the liquid-liquid equilibrium calculation
  Filho, C.V. and Costa, G.M.N.
  page 503-509
• Prediction of supercritical fluid-liquid equilibria for carbon dioxide and fish oil related compounds through the equation of state - excess function (EOS-g^E) approach
  Coniglio, L., Knudsen, K. and Gani, R.
  page 510-517
• Equations of State for Hydrogen Bonding Systems
  Economou, I.G. and Donohue, M.D.
  page 518-529
• Application of primitive models of association: A simple theoretical equation of state of water
  Nezbeda, I. and Pavlicek, J.
  page 530-536
• A group contribution equation of state for associating mixtures
  Gros, H.P., Bottini, S. and Brignole, E.A.
  page 537-544