Fluid Phase Equilibria Journal

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Extension of the eSAFT-VR Mie equation of state from aqueous to non-aqueous electrolyte solutions. 565:113618-113618. 2023
Rigorous Phase Equilibrium Calculation Methods for Strong Electrolyte Solutions: The Isothermal Flash. 558:113441-113441. 2022
Editorial. 549:113223-113223. 2021
Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates. 526:112816-112816. 2020
Construction of phase envelopes for binary and multicomponent mixtures with Euler-Newton predictor-corrector methods. 505:112338-112338. 2020
Efficient and robust methods for direct saturation point calculations. 500:112242-112242. 2019
A novel pore-size-dependent equation of state for modeling fluid phase behavior in nanopores. 498:72-85. 2019
Molecular simulation. 498:160-160. 2019
Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range. 489:30-40. 2019
Preface. 489:67-67. 2019
Experimental study of pore size distribution effect on phase transitions of hydrocarbons in nanoporous media. 487:8-15. 2019
Molecular dynamics simulation of electrolyte solutions confined by calcite mesopores. 487:24-32. 2019
Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields. 476:30-38. 2018
Modeling of physical properties and vapor - liquid equilibrium of ethylene and ethylene mixtures with equations of state. 470:149-163. 2018
A thermodynamic model for strong aqueous electrolytes based on the eSAFT-VR Mie equation of state. 464:47-63. 2018
Two- and three-phase equilibrium experimental measurements for the ternary CH4 + CO2 + H2O mixture. 451:96-105. 2017
Development of a novel experimental apparatus for hydrate equilibrium measurements. 424:152-161. 2016
Experimental investigation of confinement effect on phase behavior of hexane, heptane and octane using lab-on-a-chip technology. 423:25-33. 2016
Hydrate - fluid phase equilibria modeling using PC-SAFT and Peng-Robinson equations of state. 413:209-219. 2016
Flash calculations with specified entropy and stagnation enthalpy. 408:196-204. 2016
Molecular dynamics simulations of the diffusion coefficients of light n-alkanes in water over a wide range of temperature and pressure. 407:236-242. 2016
Methane solubility in aqueous solutions under two-phase (H-L-W) hydrate equilibrium conditions. 371:106-120. 2014
A generalized partial molar volume algorithm provides fast estimates of CO2 storage capacity in depleted oil and gas reservoirs. 359:45-53. 2013
Assessment of asphaltene deposition due to titration technique. 339:72-80. 2013
Implementation of SVM framework to estimate PVT properties of reservoir oil. 346:25-32. 2013
Partition coefficients of organic molecules in squalane and water/ethanol mixtures by molecular dynamics simulations. 306:162-170. 2011
Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT. 302:331-337. 2011
Prediction of microscopic structure and physical properties of complex fluid mixtures based on molecular simulation (vol 296, pg 125, 2010). 299:304-304. 2010
Molecular simulation of absolute hydration Gibbs energies of polar compounds. 296:110-115. 2010
Use of monomer fraction data in the parametrization of association theories. 296:219-229. 2010
Molecular simulation of the hydration Gibbs energy of barbiturates. 289:148-155. 2010
Determination of liquid-gas partition coefficients of BuA and MMA by headspace-gas chromatography utilizing the phase ratio variation method. 266:21-30. 2008
Properties and Phase Equilibria for Product and Process Design. 261:1-2. 2007
Modeling of fluid phase equilibria with two thermodynamic theories: Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT). 253:19-28. 2007
Molecular simulation of structure and thermodynamic properties of pure tri- and tetra-ethylene glycols and their aqueous mixtures. 248:134-146. 2006
Modeling of multicomponent vapor-liquid equilibria for polymer-solvent systems. 220:11-20. 2004
Use of an automatic data quality control algorithm for crude oil viscosity data. 219:113-121. 2004
Monte Carlo simulation of phase equilibria of aqueous systems. 183:259-269. 2001
Equations of state for hydrogen bonding systems. 116:518-529. 1996
Equations of state for hydrogen bonding systems. 116:518-529. 1996
PHASE-BEHAVIOR OF THE BINARY REFRIGERANT MIXTURE CHLORODIFLUORO-ETHANE (R22)-1,1,1,2-TETRAFLUORO-ETHANE (R134A) - EXPERIMENTAL INVESTIGATION AND THEORETICAL MODELING USING THE PERTURBED-ANISOTROPIC-CHAIN THEORY (PACT). 111:239-252. 1995
MODELING THE THERMODYNAMIC PROPERTIES OF CFC AND HCFC COMPOUNDS, AND THE VAPOR-LIQUID-EQUILIBRIA OF CFC AND HCFC MIXTURES AND CFC HCFC HYDROCARBON MIXTURES, WITH THE PERTURBED ANISOTROPIC CHAIN THEORY (PACT). 97:13-28. 1994
Classification of adsorption behavior: simple fluids in pores of slit-shaped geometry. 76:21-35. 1992
EFFECT OF HARD-SPHERE STRUCTURE ON PURE-COMPONENT EQUATION OF STATE CALCULATIONS. 73:39-55. 1992
MEASUREMENT OF INFINITE DILUTION ACTIVITY-COEFFICIENTS USING HIGH-PERFORMANCE LIQUID-CHROMATOGRAPHY. 68:131-149. 1991
Supercritical phase behaviour: Description of the solubility of binary solid mixtures in a supercritical solvent with a lattice gas model. 62:225-238. 1991
VAPOR-PRESSURE OF TRICHLOROFLUOROMETHANE. 59:217-223. 1990
COMPARISON OF METHODS FOR CALCULATING THIRD VIRIAL-COEFFICIENTS - APPLICATION TO BINARY-MIXTURES OF CO2 WITH N-2 CH4 AND C2H6. 51:187-196. 1989
ISOCHORIC COLLINEARITY STUDIES WITH DENSITY DEPENDENT MIXING RULES. 48:209-222. 1989
PVT EXPERIMENTS FOR PRECISE VLE DATA FOR MIXTURES OF SIMILAR VOLATILITY. 52:219-227. 1989
VOLUMETRIC BEHAVIOR OF NEAR-EQUIMOLAR MIXTURES FOR CO2+CH4 AND CO2+N2. 49:35-47. 1989
A DIFFERENTIAL BURNETT APPARATUS - EXCES 2ND VIRIAL-COEFFICIENTS FOR ETHANE + PROPANE FROM 273-K TO 355-K. 41:141-151. 1988
2ND VIRIAL-COEFFICIENTS OF HE-3, HE-4 AND THEIR MIXTURES BELOW 5-K. 35:107-116. 1987
AN INTERACTION-MODEL FOR 3RD VIRIAL-COEFFICIENTS WHICH PROVIDES SIMPLIFIED EQUATIONS FOR MIXTURES. 35:153-164. 1987
NEW PHYSICAL CONSTRAINTS FOR FLUID MIXTURE EQUATIONS OF STATE AND MIXTURE COMBINING RULES. 37:223-240. 1987
HIGH-PRESSURE PVT MEASUREMENTS. 29:161-176. 1986
Prediction of microscopic structure and physical properties of complex fluid mixtures based on molecular simulation 2010
Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT 2007
Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation 2005
An algebraic method that includes Gibbs minimization for performing phase equilibrium calculations for any number of components or phases 2003
Property modelling and simulation for product and process design 2002
A modification of Pedersen's model for saturated crude oil viscosities using standard black oil PVT data 2001
PHASE-BEHAVIOR OF LCST AND UCST SOLUTIONS OF BRANCHY COPOLYMERS - EXPERIMENT AND SAFT MODELING 1993