Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.144, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (47 articles)

1 - 12	Thermodynamic modelling of near-critical solutions O'Connell JP, Liu HQ
13 - 22	Developments in lattice-hole based equations of state and their applications to complex fluids Lee CS, Yoo KP
23 - 36	Group contribution simplified hole theory equation of state for liquid polymers and solvents and their solutions Wang WC, Liu XL, Zhong CL, Twu CH, Coon JE
37 - 47	Present status of group-contribution methods for the synthesis and design of chemical processes Gmehling J
49 - 57	Modeling of gas solubilities in polymers with cubic equation of state Zhong CL, Masuoka H
59 - 68	Prediction of vapor-liquid equilibria in non-polymer and polymer solutions using an ASOG-based equation of state (PRASOG) Tochigi K
69 - 75	A comparison between Anderko's model with composition-dependent physical interaction parameters and SRK-based hexamer model for HFC and HF systems Cho J, Rho S, Park S, Lee J, Kim H
77 - 86	A new equation of state based on hole theory Park J, Kim H
87 - 95	Application of UNIFAC models to partition coefficients of biochemicals between water and n-octanol or n-butanol Kuramochi H, Noritomi H, Hoshino D, Kato S, Nagahama K
97 - 112	Prediction of infinite dilution activity coefficients in aqueous solutions by group contribution models. A critical evaluation Zhang SJ, Hiaki T, Hongo M, Kojima K
113 - 117	Measurement of critical properties of fluorinated ethers and amines Sako T, Yasumoto M, Sato M, Kitao O, Ishiguro K, Kato M
119 - 129	Prediction of salt effect on vapor-liquid equilibria Ohe S
131 - 136	Phase equilibrium properties of ethane plus methanol system at 298.15 K Ishihara K, Tanaka H, Kato M
137 - 144	Vapor-liquid equilibria from molecular simulations using the algorithm in equation of state calculations Miyano Y
145 - 155	Isothermal vapor-liquid equilibria of octane with 1-butanol, 2-butanol, or 2-methyl-2-propanol Hiaki T, Taniguchi A, Tsuji T, Hongo M
157 - 167	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 Katayama H, Hayakawa T, Kobayashi T
169 - 180	Measurement and correlation of excess molar enthalpies for the 2-butanol plus water and methanol plus cyclohexane systems with limited miscibility at 283.15, 288.15 and 298.15 K Kurihara K, Iguchi T, Ochi K, Kojima K
181 - 189	Solubility and adsorption of high pressure carbon dioxide to poly(styrene) Miura K, Otake K, Kurosawa S, Sako T, Sugeta T, Nakane T, Sato M, Tsuji T, Hiaki T, Hongo M
191 - 202	Vapor-liquid equilibria for the pure, binary and ternary systems containing HFC32, HFC125 and HFC134a Kobayashi M, Nishiumi H
203 - 210	Volumetric properties and vapor-liquid equilibria for carbon dioxide plus 1-propanol system at 313.15 K Yaginuma R, Nakajima T, Tanaka H, Kato M
211 - 216	Vapor pressure of CH3OCHF2 synthesized from HCFC22 Satoh K, Nishiumi H, Kasatani T
217 - 224	Molecular simulation studies in supercritical fluid and related regions Nakanishi K
225 - 232	Molecular dynamics study of structure of clusters in supercritical Lennard-Jones fluid Yoshii N, Okazaki S
233 - 244	Monte Carlo simulation of solubilities of naphthalene, phenanthrene, and anthracene in supercritical fluids Iwai Y, Uchida H, Arai Y, Mori Y
245 - 256	Computer simulation studies of adsorption characteristics in supercritical fluids Nitta T, Shigeta T
257 - 267	Anomalies in the concentration fluctuations and the mutual diffusion coefficient of 2-dimensional Lennard-Jones mixture in the supercritical region Kataoka Y
269 - 278	Diffusion coefficients of naphthalene and dimethylnaphthalene in supercritical carbon dioxide Higashi H, Iwai Y, Takahashi Y, Uchida H, Arai Y
279 - 286	Theoretical studies on the cluster structure in the supercritical area Kitao O, Tanabe K, Ono S, Kumakura S, Nakanishi K
287 - 298	Flexible molecular models for molecular dynamics study of near and supercritical water Liew CC, Inomata H, Arai K
299 - 305	Solubility of polymer in the mixtures containing supercritical carbon dioxide and antisolvent Mishima K, Tokuyasu T, Matsuyama K, Komorita N, Enjoji T, Nagatani M
307 - 314	Molecular dynamics of fluid phase change Matsumoto M
315 - 322	Relative permittivity and dielectric relaxation in aqueous alcohol solutions Smith RL, Lee SB, Komori H, Arai K
323 - 330	Dynamical structure of water by Raman spectroscopy Tominaga Y, Fujiwara A, Amo Y
331 - 342	Molecular simulation of complex systems using massively parallel supercomputers Cummings PT
343 - 350	Cavitation processes and negative pressure Kinjo T, Matsumoto M
351 - 359	Exact calculation of the effect of three-body Axilrod-Teller interactions on vapour-liquid phase coexistence Sadus RJ
361 - 368	A novel approach to the stability of clathrate hydrates : grandcanonical MC simulation Tanaka H
369 - 376	Molecular dynamics simulation of homogeneous nucleation in supersaturated water vapor Yasuoka K, Matsumoto M
377 - 385	Study of hydrophilic interactions between polyatomic sheets in water Koga K, Zeng XC, Tanaka H
387 - 393	Molecular dynamics simulation of phospholipid bilayer membrane Takaoka Y, Miyagawa H, Kitamura K
395 - 401	Molecular dynamics simulation of polymer film Ito M, Matsumoto H, Doi M
403 - 413	Ab initio method for predicting tertiary structures of globular proteins Kobayashi Y, Sasabe H, Saito N
415 - 425	Efficient Monte Carlo method for free energy evaluation of polymer chains Sadanobu J, Goddard WA
427 - 440	Prediction of PVT properties of polymer melts with a new group-contribution equation of state Sato Y, Hashiguchi H, Takishima S, Masuoka H
441 - 448	Permeation of small penetrants in hydrogels Tamai Y, Tanaka H
449 - 459	Molecular dynamics simulation of the structural development in sol-gel process for silica systems Yamahara K, Okazaki K
VII - VII	Special issue: The Second International Symposium on Molecular Thermodynamics and Molecular Simulation, MTMS '97 - Preface Nishiumi H