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 2022-06-01 to 2026-06-01.)

Article	Citations
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	74
The SAFT-VR Morse equation of state for liquid alkali metals	65
Preface of ESAT 2021	57
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	55
Measurements of the PρT data of liquids Poly ethylene glycol 200 and Poly ethylene glycol 300 from (293.15 to 473.15) K and up to 40 MPa: Correlating and modelling using the modified Tammann-Tait and	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	38
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	38
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	36
Experimental study and molecular dynamics modelling of R1270 and R1234ze(E) with polyvinyl ether	34
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	33
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	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	33
Theoretical considerations on single and mixed solvent electrolyte solutions	31
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	31
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	30
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	30
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	30
Thermodynamic modeling CO2 absorption in semi-aqueous monoethanolamine with N-methyl-2-pyrrolidone using electrolyte NRTL model	28
Drying kinetics of polymer-based pharmaceutical formulations	28
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	28
Measurement of the critical temperatures, pressures, heat capacities, and thermal diffusivities of four furanic compounds involved in the production of second-generation biofuels	27
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	27
A bayesian deep learning-based approach to group contribution methods: A study on cannabinoids and terpenes	27
Experimental measurement and prediction of thermal conductivity of fatty acid ethyl esters: ethyl butyrate and ethyl caproate	24
Integrated experimental and theoretical investigation of hydrogen absorption and desorption in ZrMn2 compounds	24

Phase behavior of CO2/Organic Solvent/Poly(ethylene glycol) ternary systems	24
A simple correlation for reliable prediction of intrinsic viscosity (limiting viscosity number) of different polymer-solvent combinations	24
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	24
Ternary Liquid – Liquid and Binary Liquid – Liquid, Solid – Liquid, and Vapour – Liquid equilibria of systems containing ε-Caprolactam, Water, n-Hexadecane, and o-Xylene	24