OOIR: Observatory of International Research

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 2022-01-01 to 2026-01-01.)

Article	Citations
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	55
Preface of ESAT 2021	49
The SAFT-VR Morse equation of state for liquid alkali metals	49
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	44
A new extension for local composition model – From theory to Equation of State	43
PρT and liquid-gas phase transition properties (P	41
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	38
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 systems	38
Drying kinetics of polymer-based pharmaceutical formulations	37
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	33
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	33
Thermodynamic modeling CO2 absorption in semi-aqueous monoethanolamine with N-methyl-2-pyrrolidone using electrolyte NRTL model	33
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	32
Theoretical considerations on single and mixed solvent electrolyte solutions	31
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	30
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	30
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	28
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	28
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 systems	27
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	27
Molecular dynamics simulation of vapor-liquid equilibrium in 1-alkanol unary systems: a study of surface tension, density, and vapor pressure of TraPPE-UA force field	26
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	26
Effects of distribution of charge over the polyelectrolyte chain on the structure and osmotic pressure of salt-free solutions	26
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	26
CO2 solubility in aqueous 1-methylpiperazine and its blend with 2-amino-2-methyl-1-propanol: New experimental data and leveraging Random Forest model for accurate prediction	25