Fluid Phase Equilibria

Thermodynamic modelling of near-critical solutions
pp. 1-12(12)
Authors: O'Connell J.P.; Liu H.

Developments in lattice-hole based equations of state and their applications to complex fluids
pp. 13-22(10)
Authors: Lee C.S.; Yoo K.-P.

Group contribution simplified hole theory equation of state for liquid polymers and solvents and their solutions
pp. 23-36(14)
Authors: Wang W.; Liu X.; Zhong C.; Twu C.H.; Coon J.E.

Present status of group-contribution methods for the synthesis and design of chemical processes
pp. 37-47(11)
Author: Gmehling J.

Modeling of gas solubilities in polymers with cubic equation of state
pp. 49-57(9)
Authors: Zhong C.; Masuoka H.

Prediction of vapor-liquid equilibria in non-polymer and polymer solutions using an ASOG-based equation of state (PRASOG)
pp. 59-68(10)
Author: Tochigi K.

A comparison between Anderko's model with composition-dependent physical interaction parameters and SRK-based hexamer model for HFC and HF systems
pp. 69-75(7)
Authors: Cho J.; Rho S.; Park S.; Lee J.; Kim H.

A new equation of state based on hole theory
pp. 77-86(10)
Authors: Park J.; Kim H.

Application of UNIFAC models to partition coefficients of biochemicals between water and n-octanol or n-butanol
pp. 87-95(9)
Authors: Kuramochi H.; Noritomi H.; Hoshino D.; Kato S.; Nagahama K.

Prediction of infinite dilution activity coefficients in aqueous solutions by group contribution models. A critical evaluation
pp. 97-112(16)
Authors: Zhang S.; Hiaki T.; Hongo M.; Kojima K.

Measurement of critical properties of fluorinated ethers and amines
pp. 113-117(5)
Authors: Sako T.; Yasumoto M.; Sato M.; Kitao O.; Ishiguro K.; Kato M.

Prediction of salt effect on vapor-liquid equilibria
pp. 119-129(11)
Author: Ohe S.

Phase equilibrium properties of ethane+methanol system at 298.15 K
pp. 131-136(6)
Authors: Ishihara K.; Tanaka H.; Kato M.

Vapor-liquid equilibria from molecular simulations using the algorithm in equation of state calculations
pp. 137-144(8)
Author: Miyano Y.

Isothermal vapor-liquid equilibria of octane with 1-butanol, 2-butanol, or 2-methyl-2-propanol
pp. 145-155(11)
Authors: Hiaki T.; Taniguchi A.; Tsuji T.; Hongo M.

Liquid-liquid equilibria of three ternary systems: 2-propanone-glycerol-methanol, 2-butanone-glycerol-ethanol, and 2-butanone-glycerol-2-propanol in the range of 283.15 to 303.15 K
pp. 157-167(11)
Authors: Katayama H.; Hayakawa T.; Kobayashi T.

Measurement and correlation of excess molar enthalpies for the 2-butanol+water and methanol+cyclohexane systems with limited miscibility at 283.15, 288.15 and 298.15 K
pp. 169-180(12)
Authors: Kurihara K.; Iguchi T.; Ochi K.; Kojima K.

Solubility and adsorption of high pressure carbon dioxide to poly(styrene)
pp. 181-189(9)
Authors: Miura K.-i.; Otake K.; Kurosawa S.; Sako T.; Sugeta T.; Nakane T.; Sato M.; Tsuji T.; Hiaki T.; Hongo M.

Vapor-liquid equilibria for the pure, binary and ternary systems containing HFC32, HFC125 and HFC134a
pp. 191-202(12)
Authors: Kobayashi M.; Nishiumi H.

Volumetric properties and vapor-liquid equilibria for carbon dioxide+1-propanol system at 313.15 K
pp. 203-210(8)
Authors: Yaginuma R.; Nakajima T.; Tanaka H.; Kato M.

Vapor pressure of CH₃OCHF₂ synthesized from HCFC22
pp. 211-216(6)
Authors: Satoh K.; Nishiumi H.; Kasatani T.

Molecular simulation studies in supercritical fluid and related regions
pp. 217-224(8)
Author: Nakanishi K.

Molecular dynamics study of structure of clusters in supercritical Lennard-Jones fluid
pp. 225-232(8)
Authors: Yoshii N.; Okazaki S.

Monte Carlo simulation of solubilities of naphthalene, phenanthrene, and anthracene in supercritical fluids
pp. 233-244(12)
Authors: Iwai Y.; Uchida H.; Arai Y.; Mori Y.

Computer simulation studies of adsorption characteristics in supercritical fluids
pp. 245-256(12)
Authors: Nitta T.; Shigeta T.

Anomalies in the concentration fluctuations and the mutual diffusion coefficient of 2-dimensional Lennard-Jones mixture in the supercritical region
pp. 257-267(11)
Author: Kataoka Y.

Diffusion coefficients of naphthalene and dimethylnaphthalene in supercritical carbon dioxide
pp. 269-278(10)
Authors: Higashi H.; Iwai Y.; Takahashi Y.; Uchida H.; Arai Y.

Theoretical studies on the cluster structure in the supercritical area
pp. 279-286(8)
Authors: Kitao O.; Tanabe K.; Ono S.; Kumakura S.; Nakanishi K.

Flexible molecular models for molecular dynamics study of near and supercritical water
pp. 287-298(12)
Authors: Liew C.C.; Inomata H.; Arai K.

Solubility of polymer in the mixtures containing supercritical carbon dioxide and antisolvent
pp. 299-305(7)
Authors: Mishima K.; Tokuyasu T.; Matsuyama K.; Komorita N.; Enjoji T.; Nagatani M.

Molecular dynamics of fluid phase change
pp. 307-314(8)
Author: Matsumoto M.

Relative permittivity and dielectric relaxation in aqueous alcohol solutions
pp. 315-322(8)
Authors: Smith R.L.; Lee S.B.; Komori H.; Arai K.

Dynamical structure of water by Raman spectroscopy
pp. 323-330(8)
Authors: Tominaga Y.; Fujiwara A.; Amo Y.

Molecular simulation of complex systems using massively parallel supercomputers
pp. 331-342(12)
Author: Cummings P.T.

Cavitation processes and negative pressure
pp. 343-350(8)
Authors: Kinjo T.; Matsumoto M.

Exact calculation of the effect of three-body Axilrod-Teller interactions on vapour-liquid phase coexistence
pp. 351-359(9)
Author: Sadus R.J.

A novel approach to the stability of clathrate hydrates: grandcanonical MC simulation
pp. 361-368(8)
Author: Tanaka H.

Molecular dynamics simulation of homogeneous nucleation in supersaturated water vapor
pp. 369-376(8)
Authors: Yasuoka K.; Matsumoto M.

Study of hydrophillic interactions between polyatomic sheets in water
pp. 377-385(9)
Authors: Koga K.; Zeng X.C.; Tanaka H.

Molecular dynamics simulation of phospholipid bilayer membrane
pp. 387-393(7)
Authors: Takaoka Y.; Miyagawa H.; Kitamura K.

Molecular dynamics simulation of polymer film
pp. 395-401(7)
Authors: Ito M.; Matsumoto M.; Doi M.

Ab initio method for predicting tertiary structures of globular proteins
pp. 403-413(11)
Authors: Kobayashi Y.; Sasabe H.; Saito N.

Efficient Monte Carlo method for free energy evaluation of polymer chains
pp. 415-425(11)
Authors: Sadanobu J.; Goddard W.A.

Prediction of PVT properties of polymer melts with a new group-contribution equation of state
pp. 427-440(14)
Authors: Sato Y.; Hashiguchi H.; Takishima S.; Masuoka H.

Permeation of small penetrants in hydrogels
pp. 441-448(8)
Authors: Tamai Y.; Tanaka H.

Molecular dynamics simulation of the structural development in sol-gel process for silica systems
pp. 449-459(11)
Authors: Yamahara K.; Okazaki K.