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 2021-06-01 to 2025-06-01.)

Article	Citations
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	55
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	53
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	49
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole	48
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	46
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	42
The SAFT-VR Morse equation of state for liquid alkali metals	42
An equation of state based on the intermolecular potential and the radial distribution function to estimate the virial coefficients by using PvT chaotic data	40
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	40
Preface of ESAT 2021	39
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	37
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	36
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	35
A new extension for local composition model – From theory to Equation of State	34
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	33
PρT and liquid-gas phase transition properties (P	32
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	29
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	29
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	28
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	27
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	27
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	27
Theoretical considerations on single and mixed solvent electrolyte solutions	26
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	25
Comparison of the GAFF, OPLSAA and CHARMM27 force field for the reproduction of the thermodynamics properties of furfural, 2-methylfuran, 2,5-dimethylfuran and 5-hydroxymethylfurfural	25