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 2021-05-01 to 2025-05-01.)

Article	Citations
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	81
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	76
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	54
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	52
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole	49
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	48
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	45
The SAFT-VR Morse equation of state for liquid alkali metals	40
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	40
An equation of state based on the intermolecular potential and the radial distribution function to estimate the virial coefficients by using PvT chaotic data	39
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	39
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	39
Preface of ESAT 2021	36
PρT and liquid-gas phase transition properties (P	34
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	33
Correlation and prediction of thermodynamic properties of dilute solutes in water up to high T and P. IV. Simple fluids He, Ne, Ar, Kr, Xe, Rn, H2, N2, O2, CO, CH4 - Re-parametrization	33
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	32
Theoretical considerations on single and mixed solvent electrolyte solutions	30
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	29
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	29
A new extension for local composition model – From theory to Equation of State	28
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	27
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	26
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
Physico-chemical and spectroscopic study of some biologically potent molecules in aqueous solution of an anti-malarial drug molecule with reference to diverse molecular interactions simultaneously opt	25

SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	25
Reliable prediction of crystal density of high nitrogen-containing organic compounds as powerful, less sensitive, eco-friendly energetic materials for dependable assessment of their performance	25