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 2021-11-01 to 2025-11-01.)

Article	Citations
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	53
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	52
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	50
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	49
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	46
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	46
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	46
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	42
Drying kinetics of polymer-based pharmaceutical formulations	42
Preface of ESAT 2021	40
The SAFT-VR Morse equation of state for liquid alkali metals	40
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	37
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	37
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	34
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	33
Theoretical considerations on single and mixed solvent electrolyte solutions	33
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	31
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	30
A new extension for local composition model – From theory to Equation of State	30
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	30
PρT and liquid-gas phase transition properties (P	27
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	27
Effects of distribution of charge over the polyelectrolyte chain on the structure and osmotic pressure of salt-free solutions	26
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	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	26

Ternary Liquid – Liquid and Binary Liquid – Liquid, Solid – Liquid, and Vapour – Liquid equilibria of systems containing ε-Caprolactam, Water, n-Hexadecane, and o-Xylene	25
Impact of chloride salts on TBAB/Methane and TBAB/Carbon dioxide semiclathrate hydrates: Application to desalination	25