Tables of Contents service for
FLUID PHASE EQUILIBRIA

• Some New Frontiers in Chemical Engineering Thermodynamics
  Prausnitz, J.M.
  page 1-20
• Application of fluctuation solution theory to thermodynamic properties of solutions
  O'Connell, J.P.
  page 21-39
• Theoretical studies of acetonitrile-water mixtures/Monte Carlo simulation
  Satoh, Y. and Nakanishi, K.
  page 41-55
• A Procedure to Generate Ab Initio Intermolecular Potential Function
  Kitaura, K.
  page 57-69
• Intermolecular Potential for Oxygen
  Miyano, Y.
  page 71-81
• An approach for the extension of a 3-parameter cubic equation of state to heavy hydrocarbons
  Twu, C.H., Coon, J.E. and Cunningham, J.R.
  page 83-96
• The systematic study of phase behaviour and the emerging coherence of phenomena
  de Swaan Arons, J.
  page 97-118
• Swelling equilibria of poly(N-isopropylacrylamide) gel in aqueous polymer solutions
  Ishidao, T., Akagi, M., Sugimoto, H., Onoue, Y., Iwai, Y. and Arai, Y.
  page 119-129
• Phase behavior of the binary refrigerant mixtures HCFC22-CFC12 and HCFC22-HCFC123
  Nishiumi, H., Kohmatsu, S., Yokoyama, T. and Konda, A.
  page 131-143
• Molecular simulation of simple fluids and water in porous carbons
  Maddox, M., Ulberg, D. and Gubbins, K.E.
  page 145-158
• A direct method for determination of chemical potential from osmotic molecular dynamics simulations
  Rowley, R.L., Shupe, T.D. and Schuck, M.W.
  page 159-171
• Partial specific quantities computed by nonequilibrium molecular dynamics
  Hafskjold, B. and Ikeshoji, T.
  page 173-184
• Monte Carlo simulations of phase coexistence for polymeric and ionic fluids
  Panagiotopoulos, A.Z.
  page 185-194
• Simulation of Phase Equilibria for Chain Molecules
  De Pablo, J.J.
  page 195-206
• Liquid-Liquid Equilibrium Calculations with Excess Gibbs Energy Models Based on the Renormalization of Guggenheim's Canonical Partition Function
  Wang, W. and Vera, J.H.
  page 207-228
• Continuous thermodynamics for polydisperse polymer solutions
  Hu, Y., Ying, X., Wu, D.T. and Prausnitz, J.M.
  page 229-252
• Prediction of High-Pressure Vapor-Liquid Equilibria Using ASOG
  Tochigi, K.
  page 253-260
• Vapor-liquid-solid equilibria in the system NH₃-CO₂-H₂O from around 310 to 470 K: New experimental data and modeling
  Kurz, F., Rumpf, B. and Maurer, G.
  page 261-275
• Computer simulations of aqueous electrolyte solution/metal inferfaces
  Heinzinger, K.
  page 277-289
• Structural study of supercritical carbon dioxide by neutron diffraction
  Ishii, R., Okazaki, S., Odawara, O., Okada, I., Misawa, M. and Fukunaga, T.
  page 291-304
• Monte Carlo Simulations of Adsorption in a Slitlike Pore for Binary Mixtures of Butane and Carbon Dioxide at Supercritical Conditions
  Okayama, T., Yoneya, J. and Nitta, T.
  page 305-316
• Molecular dynamics study on solvent clustering in supercritical fluid solutions based on particle radial kinetic energy
  Liew, C.C., Inomata, H. and Saito, S.
  page 317-329
• A Novel Approach to the Stability of Clathrate Hydrate.
  Tanaka, H.
  page 331-340
• Calculation of the thermodynamic properties of model mixtures by Monte Carlo simulation
  Fujihara, I. and Nakanishi, K.
  page 341-348
• Monte Carlo Simulation of Fluoro Propane
  Yamamoto, R., Kitao, O. and Nakanishi, K.
  page 349-361
• Molecular design of polymer membranes using molecular simulation technique
  Tamai, Y., Tanaka, H. and Nakanishi, K.
  page 363-374
• Computer Simulation on Supercritical Carbon Dioxide Fluid. A potential model for the benzene-carbon dioxide system from ab initio calculations
  Shen, J., Domanski, K.B., Kitao, O. and Nakanishi, K.
  page 375-390
• High pressure solid-liquid equilibria and PVTx relationships for the 1-methylnaphthalene-indole system
  Yokoyama, C., Ebina, T. and Takahashi, S.
  page 391-402
• Monte Carlo Simulation of Solubilities of Naphthalene in Supercritical Carbon Dioxide
  Iwai, Y., Koga, Y., Hata, Y., Uchida, H. and Arai, Y.
  page 403-412
• Isobaric specific heat capacity of difluoromethane at pressure up to 0.5MPa
  Kubota, H., Sotani, T. and Kunimoto, Y.
  page 413-419
• Molecular dynamics of flexible molecules: torsional motions of n-butane and ethylene glycol
  Hayashi, H., Tanaka, H. and Nakanishi, K.
  page 421-430
• Molecular Simulation of Evaporation and Condensation
  Matsumoto, M., Yasuoka, K. and Kataoka, Y.
  page 431-439