OOIR: Observatory of International Research

Papers

(The H4-Index of Fluid Phase Equilibria is 24. 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 2021-08-01 to 2025-08-01.)

Article	Citations
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	57
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole	50
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	47
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	44
The SAFT-VR Morse equation of state for liquid alkali metals	41
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	41
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	41
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	40
Preface of ESAT 2021	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	40
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	39
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	35
A new extension for local composition model – From theory to Equation of State	32
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	31
PρT and liquid-gas phase transition properties (P	31
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	30
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	29
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	29
Drying kinetics of polymer-based pharmaceutical formulations	27
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	26
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	26
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	25
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	25
Theoretical considerations on single and mixed solvent electrolyte solutions	24
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	24

Experimental measurement and prediction of thermal conductivity of fatty acid ethyl esters: ethyl butyrate and ethyl caproate