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Publisher: Elsevier

Volume 104, Number unknown, 1 March 1995

Some New Frontiers in Chemical Engineering Thermodynamics
pp. 1-20(20)
Author: Prausnitz, J.M.

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Theoretical studies of acetonitrile-water mixtures/Monte Carlo simulation
pp. 41-55(15)
Authors: Satoh, Y.; Nakanishi, K.

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Intermolecular Potential for Oxygen
pp. 71-81(11)
Author: Miyano, Y.

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An approach for the extension of a 3-parameter cubic equation of state to heavy hydrocarbons
pp. 83-96(14)
Authors: Twu, C.H.; Coon, J.E.; Cunningham, J.R.

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Swelling equilibria of poly(N-isopropylacrylamide) gel in aqueous polymer solutions
pp. 119-129(11)
Authors: Ishidao, T.; Akagi, M.; Sugimoto, H.; Onoue, Y.; Iwai, Y.; Arai, Y.

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Phase behavior of the binary refrigerant mixtures HCFC22-CFC12 and HCFC22-HCFC123
pp. 131-143(13)
Authors: Nishiumi, H.; Kohmatsu, S.; Yokoyama, T.; Konda, A.

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Molecular simulation of simple fluids and water in porous carbons
pp. 145-158(14)
Authors: Maddox, M.; Ulberg, D.; Gubbins, K.E.

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A direct method for determination of chemical potential from osmotic molecular dynamics simulations
pp. 159-171(13)
Authors: Rowley, R.L.; Shupe, T.D.; Schuck, M.W.

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Partial specific quantities computed by nonequilibrium molecular dynamics
pp. 173-184(12)
Authors: Hafskjold, B.; Ikeshoji, T.

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Simulation of Phase Equilibria for Chain Molecules
pp. 195-206(12)
Author: de Pablo, J.J.

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Continuous thermodynamics for polydisperse polymer solutions
pp. 229-252(24)
Authors: Hu, Y.; Ying, X.; Wu, D.T.; Prausnitz, J.M.

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Structural study of supercritical carbon dioxide by neutron diffraction
pp. 291-304(14)
Authors: Ishii, R.; Okazaki, S.; Odawara, O.; Okada, I.; Misawa, M.; Fukunaga, T.

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A Novel Approach to the Stability of Clathrate Hydrate.
pp. 331-340(10)
Author: Tanaka, H.

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Monte Carlo Simulation of Fluoro Propane
pp. 349-361(13)
Authors: Yamamoto, R.; Kitao, O.; Nakanishi, K.

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Molecular design of polymer membranes using molecular simulation technique
pp. 363-374(12)
Authors: Tamai, Y.; Tanaka, H.; Nakanishi, K.

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Monte Carlo Simulation of Solubilities of Naphthalene in Supercritical Carbon Dioxide
pp. 403-412(10)
Authors: Iwai, Y.; Koga, Y.; Hata, Y.; Uchida, H.; Arai, Y.

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Isobaric specific heat capacity of difluoromethane at pressure up to 0.5MPa
pp. 413-419(7)
Authors: Kubota, H.; Sotani, T.; Kunimoto, Y.

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Molecular dynamics of flexible molecules: torsional motions of n-butane and ethylene glycol
pp. 421-430(10)
Authors: Hayashi, H.; Tanaka, H.; Nakanishi, K.

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Molecular Simulation of Evaporation and Condensation
pp. 431-439(9)
Authors: Matsumoto, M.; Yasuoka, K.; Kataoka, Y.

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