1 - 17 |
Not macro, not micro, but meso : Three coarse-grained methods for thermodynamic properties of partially structured fluids Prausnitz JM |
19 - 32 |
Hydrogen-bonding in light and heavy water under normal and extreme conditions Guillot B, Guissani Y |
33 - 40 |
Monte Carlo simulation of high-pressure phase equilibria in aqueous systems Errington JR, Kiyohara K, Gubbins KE, Panagiotopoulos AZ |
41 - 49 |
Precision and accuracy of staged free-energy perturbation methods for computing the chemical potential by molecular simulation Kofke DA, Cummings PT |
51 - 61 |
Comparison of histogram reweighting techniques for a flexible water model Conrad PB, de Pablo JJ |
63 - 72 |
The effect of three-body interactions on the liquid-liquid phase coexistence of binary fluid mixtures Sadus RJ |
73 - 81 |
Simple transferable intermolecular potential for the molecular simulation of water over wide ranges of state conditions Chialvo AA, Cummings PT |
83 - 90 |
Hydrophobicity in a simple model of water : solvation and hydrogen bond energies Silverstein KAT, Dill KA, Haymet ADJ |
91 - 96 |
Solvation effects in the CF1 central force model of water : Molecular dynamics simulations Arthur JW, Haymet ADJ |
97 - 105 |
Molecular simulations of electro-osmosis in fluid mixtures using semi-permeable membranes Madhusudan R, Lin J, Murad S |
107 - 115 |
Thermodynamics and kinetics of ion speciation in supercritical aqueous solutions : a molecular-based study Chialvo AA, Cummings PT, Simonson JM, Mesmer RE |
117 - 124 |
Modeling new adsorbents for ethylene/ethane separations by adsorption via pi-complexation Blas FJ, Vega LF, Gubbins KE |
125 - 131 |
Nanorheology of liquid alkanes Gupta SA, Cochran HD, Cummings PT |
133 - 139 |
High mass flux transport in fluids Kincaid JM |
141 - 149 |
Effect of oscillatory shear on the fluid-solid phase transition of supercooled water Borzsak I, Cummings PT |
151 - 159 |
Thermal diffusion in alkane binary mixtures - A molecular dynamics approach Simon JM, Dysthe DK, Fuchs AH, Rousseau B |
161 - 171 |
New applications of equations of state in molecular models of complex fluid mixtures Smirnova NA, Victorov AI, Kuranov GL |
173 - 180 |
A new equation of state based on hole theory : application to low molecular weight materials Park J, Kim H |
181 - 189 |
A zero-pressure cubic equation of state mixing rule for predicting high pressure phase equilibria using infinite dilution activity coefficients at low temperature Twu CH, Coon JE, Bluck D |
191 - 198 |
A simple two-liquid approximation of lattice theory for modeling thermodynamic properties of complex fluids Yoo KP, Shin HY, Hwang SY, Lee CS |
199 - 206 |
Excess enthalpy and vapor-liquid equilibrium prediction using non-random lattice fluid equation of state Kang JW, Kim JY, Yoo KP, Lee CS |
207 - 214 |
Vapor-liquid equilibrium for systems that contain more than one alcohol : comparison of Kretschmer-Wiebe and mobile order models Acree WE, Campbell SW |
215 - 223 |
Extended corresponding states for pure polar and non-polar fluids : an improved method for component shape factor prediction Marrucho IM, Ely JF |
225 - 234 |
Shape factors for the light hydrocarbons Estela-Uribe JF, Trusler JPM |
235 - 243 |
Molecular modeling of trifluoromethanesulfonic acid for solvation theory Paddison SJ, Pratt LR, Zawodzinski T, Reagor DW |
245 - 253 |
Estimation of Henry's constants for aqueous systems at elevated temperatures Mullins M, Rogers T, Loll A |
255 - 265 |
A non-ideal multiphase chemical equilibrium algorithm Phoenix AV, Heidemann RA |
267 - 275 |
Use of an electrolyte equation of state for the calculation of vapor-liquid equilibria and mean activity coefficients in mixed solvent electrolyte systems Zuo YX, Furst W |
277 - 286 |
Representation of nonideality in concentrated electrolyte solutions using the Electrolyte NRTL model with concentration-dependent parameters Abovsky V, Liu Y, Watanasiri S |
287 - 296 |
Properties of novel fluorinated compounds and their mixtures as alternative refrigerants Beyerlein AL, DesMarteau DD, Kul I, Zhao G |
297 - 302 |
Vapor-liquid equilibria for HFC-32 containing systems Lee JW, Lee JC, Kim HY |
303 - 312 |
Thermodynamic properties of HFC-143a (1,1,1-trifluoroethane) Piao CC, Fujiwara K, Noguchi M |
313 - 322 |
Thermodynamic properties of HFC-32, HFC-125, and HFC-134a mixtures Piao CC, Iwata I, Noguchi M |
323 - 332 |
Pressure-volume-temperature behavior of binary mixtures of hydrogen fluoride with HCFC-22, HFC-32 and HFC-134a Wilson HL, Wilding WV |
333 - 341 |
PVTx properties in the gas phase for binary R-125/143a system Zhang HL, Tada S, Sato H, Watanabe K |
343 - 352 |
A recirculation apparatus for vapor-liquid equilibrium measurements of refrigerants. Binary mixtures of R600a, R134a and R236fa Bobbo S, Stryjek R, Elvassore N, Bertucco A |
353 - 360 |
Clathrate hydrate growth and inhibition Larsen R, Knight CA, Sloan ED |
361 - 370 |
Phase equilibria of R22 (CHClF2) hydrate system in the presence of sucrose, glucose and lactic acid Chun MK, Lee H |
371 - 382 |
Hydrate dissociation rates in pipelines Kelkar SK, Selim MS, Sloan ED |
383 - 392 |
Gas storage in structure H hydrates Khokhar AA, Gudmundsson JS, Sloan ED |
393 - 402 |
Solid-fluid equilibria in natural gas systems Teja AS, Smith VS, Sun TF |
403 - 411 |
In search of a predictive molecular-based model of nematic solutions Sokolova E, Vlasov A |
413 - 420 |
DIPPR (R) Project 801 evaluated process design data Wilding WV, Rowley RL, Oscarson JL |
421 - 428 |
An overview of compiling, critically evaluating, and delivering reliable physical property data from AIChE DIPPR (R) Projects 911 and 912 Kline AA, Szydlik CR, Rogers TN, Mullins ME |
429 - 438 |
Critical scaling laws and an excess Gibbs energy model Edison TA, Anisimov MA, Sengers JV |
439 - 449 |
Crossover Leung-Griffiths model and the phase behavior of binary mixtures with and without chemical reaction Kiselev SB, Belyakov MY, Rainwater JC |
451 - 458 |
Critical-region model for bubble curves of ammonia-water with extrapolation to low pressures Van Poolen LJ, Rainwater JC |
459 - 468 |
Structure and property prediction of sub- and supercritical water Touba H, Mansoori GA |
469 - 478 |
Binary mixtures in and beyond the critical region : thermodynamic properties Kiselev SB, Rainwater JC, Huber ML |
479 - 492 |
Prediction of solid-fluid equilibria in supercritical carbon dioxide using linear solvation energy relationships Bush D, Eckert CA |
493 - 499 |
Acoustic probing of phase equilibria in near-critical fluids Kordikowski A, Poliakoff M |
501 - 514 |
Experimental results on the fluid multiphase behavior of various ternary systems of near-critical carbon dioxide, certain 1-alkanols and o-nitrophenol Gauter K, Peters CJ |
515 - 523 |
Potentiometric pH measurements in high subcritical and supercritical aqueous solutions Lvov SN, Gao H, Kouznetsov D, Balachov I, Macdonald DD |
525 - 535 |
Measurements of the heat capacity at constant volume of H2O+Na2SO4 in near-critical and supercritical water Abdulagatov IM, Dvoryanchikov VI, Mursalov BA, Kamalov AN |
537 - 547 |
PVTx measurements and partial molar volumes for water-hydrocarbon mixtures in the near-critical and supercritical conditions Abdulagatov IM, Bazaev AR, Bazaev EA, Saidakhmedova MB, Ramazanova AE |
549 - 557 |
Suppression of the rate of hydrolysis of t-amylchloride at the consolute composition of isobutyric acid plus water Clunie JC, Baird JK |
559 - 563 |
Simulation studies of wetting on alkali metals Cole MW |
565 - 571 |
Pair correlation function of inhomogeneous hard sphere fluids Gotzelmann B, Dietrich S |
573 - 581 |
Multi-field effective Hamiltonian theory Parry AO, Swain PS |
583 - 589 |
Phase coexistence in confined Ising systems : a density matrix renormalization approach Carlon E, Drzewinski A |
591 - 598 |
Morphological thermodynamics of composite media Mecke KR |
599 - 605 |
Wetting transitions of binary liquid mixtures at a weakly attractive substrate Ross D, Rutledge JE, Taborek P |
607 - 614 |
Phase equilibria and capillary properties in the Co-Mn-C system Perevertailo VM, Loginova OB, Kulik OG, Turkevich VZ |
615 - 623 |
Examples of wetting transition : the effect of long and short range interactions Valignat MP, Bardon S, Villette S, Cazabat AM |
625 - 632 |
Prewetting phenomena in mercury vapor Kozhevnikov VF, Arnold DI, Naurzakov SP, Fisher ME |
633 - 640 |
Interfacial tensions of fluid mixtures with polar and associating components Cornelisse PMW, Wijtkamp M, Peters CJ, de Swaan Arons J |
641 - 648 |
Effects of solvent on polymer chain dimensions : a Born-Green-Yvon integral equation study Taylor MP, Lipson JEG |
649 - 656 |
Phase separation in polymer solutions from a Born-Green-Yvon lattice theory Luettmer-Strathmann J, Lipson JEG |
657 - 665 |
Phase behavior of polymer-solvent mixtures Gromov DG, de Pablo JJ |
667 - 677 |
Equation of state for polymer systems Liu HL, Hu Y |
679 - 686 |
Measurement and correlation of vapor sorption equilibria of polymer solutions Kim J, Joung KC, Yoo KP, Bae SY |
687 - 694 |
Liquid-liquid demixing from polystyrene solutions. Studies on temperature and pressure dependences using dynamic light scattering and neutron scattering Szydlowski J, Rebelo LP, Wilczura H, Van Hook WA, Melnichenko Y, Wignall GD |
695 - 701 |
High-pressure phase equilibria for the carbon dioxide 2-pentanol and carbon dioxide water 2-pentanol systems Lee HS, Lee H |
703 - 711 |
Vapor-liquid equilibrium in the ternary system methane-n-hexane-n-tetradecane Cebola MJ, Saville G, Wakeham WA |
713 - 720 |
The vapor pressure of pure and aqueous glutaraldehyde Olson JD |
721 - 729 |
Solubility of CO2 in aqueous mixtures of diethanolamine with methyldiethanolamine and 2-amino-2-methyl-1-propanol Murrieta-Guevara F, Rebolledo-Libreros ME, Romero-Martinez A, Trejo A |
731 - 738 |
Procedure for estimating the effects of impurities on measured vapor pressures Weber LA, Defibaugh DR |
739 - 743 |
The isochoric heat capacity of n-heptane-water mixtures Mirskaya VA |
745 - 751 |
Measurement of the high-pressure-high-temperature fluid phase behavior of the systems CF4+H2O, CF4+H2O+NaCl, CHF3+H2O, and CHF3+H2O+NaCl Smits PJ, Peters CJ, Arons JD |
753 - 762 |
Dielectric constant and dipole moments of 1,1,1-trifluoro-2,2-dichloroethane (HCFC 123) and 1,1-difluoroethane (HFC 152a) in the liquid phase Barao MT, Mardolcar UV, de Castro CAN |
763 - 773 |
Measurement of dilute mixture vapor-liquid equilibrium data for aqueous solutions of methanol and ethanol with a recirculating still Christensen SP |
775 - 787 |
Vapor-liquid equilibria of 2-propanol-1,4-dioxane mixtures Rao KV, Ravi MVA, Prasad AR |
789 - 796 |
Heat capacity of liquid terpenes Sampaio MO, de Castro CAN |
797 - 805 |
The mutual diffusion coefficient of the methanol-n-hexane mixture around the coexistence line Castillo R, Garza C, Orozco J |
807 - 813 |
An apparatus for the direct measurement of fugacity in mixtures containing large and small molecules Wagg LM, Collier S, Way JD, Ely JF |
815 - 827 |
A theoretically-based calibration and evaluation procedure for vibrating-tube densimeters Holcomb CD, Outcalt SL |
829 - 838 |
Solubility of p-t-butylcalixarenes in supercritical carbon dioxide : a comparison of static and dynamic measurement techniques Graham BF, Lagalante AF, Bruno TJ, Harrowfield JM, Trengove RD |
VII - VIII |
Untitled Haynes WM, Overfelt RA |