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Publisher: Elsevier

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Volume 116, Number 1, 15 March 1996

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Thermodynamic Innovations--New Methods from Old Ideas
pp. 1-11(11)
Author: Wilson, G.M.

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Molecular Thermodynamics: Opportunities and Responsibilities
pp. 12-26(15)
Author: Prausnitz, J.M.

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The economic impact of fluid properties research on expander plants
pp. 27-38(12)
Authors: Elliot, D.G.; Chen, J.J.; Brown, T.S.; Sloan, E.D.; Kidnay, A.J.

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Phase equilibria in chemical reactive fluid mixtures
pp. 39-51(13)
Author: Maurer, G.

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Reliable Prediction of Phase Stability Using an Interval Newton Method
pp. 52-59(8)
Authors: Hua, J.Z.; Brennecke, J.F.; Stadtherr, M.A.

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Molecular Structure Based Estimation of Properties for Process Design
pp. 75-86(12)
Authors: Gani, R.; Constantinou, L.

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A Generalized Quartic Equation of State
pp. 87-93(7)
Authors: Shah, V.M.; Lin, Y.; Bienkowski, P.R.; Cochran, H.D.

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Some characteristics of pure fluid properties that challenge equation-of-state models
pp. 94-101(8)
Authors: Gregorowicz, J.; O'Connell, J.P.; Peters, C.J.

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Phase behavior of α-amino acids in multicomponent aqueous alkanol solutions
pp. 110-117(8)
Authors: Gude, M.T.; van der Wielen, L.A.M.; Luyben, K.C.A.M.

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Effect of surface tension on the conformational stability of erythrocyte carbonic anhydrase
pp. 118-125(8)
Authors: Cioci, F.; Lavecchia, R.; Marrelli, L.

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Enzyme recovery from reversed micellar solution through formation of gas hydrates
pp. 126-132(7)
Authors: Nagahama, K.; Noritomi, H.; Koyama, A.

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Salt-Induced Protein Precipitation: Phase Equilibria from an Equation of State
pp. 140-147(8)
Authors: Kuehner, D.E.; Blanch, H.W.; Prausnitz, J.M.

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Modeling phase transitions and sorption desorption kinetics in thermo-sensitive gels for controlled drug delivery systems
pp. 148-161(14)
Authors: Grassi, M.; Fermeglia, M.; Lapasin, R.; Pricl, S.; Colombo, I.

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Thermodynamics of ammonia-water mixture
pp. 170-176(7)
Author: Abovsky, V.

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Theory and simulation for electrolyte solutions: applications to the phase equilibria of mixed solvent systems
pp. 185-192(8)
Authors: L., L.L.; L.-J., L.; Ghonasgi, D.; Llano-Restrepo, M.; Chapman, W.G.; Shukla, K.P.; Lomba, E.

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Molecular modeling in engineering design and materials development
pp. 225-236(12)
Authors: Mathias, P.M.; Hansong, C.; Cook, S.J.; Klotz, H.C.; Parekh, V.S.

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Molecular Dynamics Simulation of Realistic Systems
pp. 237-248(12)
Author: Cummings, P.T.

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Molecular simulations of fluid phase equilibria.
pp. 249-256(8)
Author: Smit, B.

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Current Advances in Monte Carlo Methods
pp. 257-266(10)
Author: Panagiotopoulos, A.Z.

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Molecular Dynamics Simulation of Infinitely Dilute Solutions of Benzene in Supercritical CO2
pp. 282-288(7)
Authors: Inomata, H.; Saito, S.; debenedetti, P.G.

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Effects of Solute Size on the Local Solvent Density and Solute Solubility in Infinitely Dilute Supercritical Solutions
pp. 296-303(8)
Authors: X., C.Z.; H., Y.; J., W.S.; Tanaka, H.; Nakanishi, K.

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Effects of the solute shape on the potential surface of carbon dioxide-aromatic molecule system
pp. 304-311(8)
Authors: Jun-Wei, S.; Kumakura, S.; Kitao, O.; Nakanishi, K.

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Simulation of chain molecules for prediction of thermodynamic properties
pp. 312-319(8)
Authors: Escobedo, F.A.; de Pablo, J.J.

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Molecular Dynamics Simulation of Hydrogen Bonding in Monoethanolamine
pp. 320-325(6)
Authors: Button, J.K.; Gubbins, K.E.; Tanaka, H.; Nakanishi, K.

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Simulations of the methane hydrate / methane gas interface near hydrate forming conditions
pp. 326-332(7)
Authors: Rodger, P.M.; Forester, T.R.; Smith, W.

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Measurement and prediction of limiting activity coefficients
pp. 333-342(10)
Authors: Eckert, C.A.; Sherman, S.R.

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Calorimetric measurements for modeling thermodynamic properties of pure fluids and fluid mixtures
pp. 373-384(12)
Authors: Grolier, J.; Dordain, L.; Rodier-Renaud, L.; delcros, S.

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Spectroscopy: the Fourth Vertex on the Molecular Thermodynamics Tetrahedron
pp. 385-394(10)
Authors: Johnston, K.P.; Meredith, J.C.; Harrison, K.L.

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Phase Equilibria of Fat Compounds with Supercritical Carbon Dioxide
pp. 399-406(8)
Authors: Stoldt, J.; Saure, C.; Brunner, G.

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Phase equilibria in the system n-butane-water-methyldiethanolamine
pp. 407-413(7)
Authors: Fang-Yuan, J.; Carroll, J.J.; Mather, A.E.; Otto, F.D.

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Water Solubilities in Blends of Gasoline and Oxygenates
pp. 437-444(8)
Authors: Chunlan, P.; Lewis, K.C.; Stein, F.P.

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Classification of and transformations between types of fluid phase behavior in selected ternary systems
pp. 445-453(9)
Authors: Gauter, K.; Florusse, L.J.; Peters, C.J.; de Swaan Arons, J.

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Excess free energy mixing rules for cubic equations of state
pp. 454-464(11)
Author: Heidemann, R.A.

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The Performance of EoS/GE Models in the Prediction of Vapor-Liquid Equilibria in Asymmetric Systems
pp. 480-487(8)
Authors: Voutsas, E.C.; Boukouvalas, C.J.; Kalospiros, N.S.; Tassios, D.P.

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Comprehensive Comparison and Evaluation of the Mixing Rules of WS, MHV2, and Twu et al.
pp. 488-494(7)
Authors: Wenchuan, W.; Yixin, Q.; Twu, C.H.; Coon, J.E.

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Comparison of ΔG Excess Mixing Rules for Multi-Phase Equilibria in Some Ternary Systems
pp. 495-502(8)
Authors: Abdel-Ghani, R.M.; Heidemann, R.A.

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Influence of the mixing rule on the liquid-liquid equilibrium calculation
pp. 503-509(7)
Authors: Filho, C.V.; Costa, G.M.N.

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Equations of State for Hydrogen Bonding Systems
pp. 518-529(12)
Authors: Economou, I.G.; Donohue, M.D.

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A group contribution equation of state for associating mixtures
pp. 537-544(8)
Authors: Gros, H.P.; Bottini, S.; Brignole, E.A.

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