Fluid Phase Equilibria

Papers
(The H4-Index of Fluid Phase Equilibria is 25. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-09-01 to 2025-09-01.)
ArticleCitations
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa51
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole49
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution48
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water44
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts42
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets42
The SAFT-VR Morse equation of state for liquid alkali metals42
An equation of state based on the intermolecular potential and the radial distribution function to estimate the virial coefficients by using PvT chaotic data41
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems41
Preface of ESAT 202139
Experiment design as a tool for hydrate phase equilibria prediction of CO2 + CH4 gas mixture in the presence of tera-butylammonium bromide in LW–H–V systems36
A new extension for local composition model – From theory to Equation of State32
Experimental measurements of CO2 solubility, viscosity, density, sound velocity and evaporation rate for 2-(2-aminoethoxy)ethanol (DGA) + 1-methylpyrrolidin-2-one (NMP) / water + ionic liquid systems32
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins31
PρT and liquid-gas phase transition properties (P31
Drying kinetics of polymer-based pharmaceutical formulations30
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa30
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures27
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents27
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone26
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks26
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients25
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning25
Theoretical considerations on single and mixed solvent electrolyte solutions25
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose25
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