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 2022-08-01 to 2026-08-01.)

Article	Citations
The SAFT-VR Morse equation of state for liquid alkali metals	79
Preface of ESAT 2021	70
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	58
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	58
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	41
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	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
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	39
Theoretical considerations on single and mixed solvent electrolyte solutions	37
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	37
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	33
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	33
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	33
Thermodynamic modeling CO2 absorption in semi-aqueous monoethanolamine with N-methyl-2-pyrrolidone using electrolyte NRTL model	32
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	32
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	31
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	31
Experimental study and molecular dynamics modelling of R1270 and R1234ze(E) with polyvinyl ether	31
Drying kinetics of polymer-based pharmaceutical formulations	30
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	29
A bayesian deep learning-based approach to group contribution methods: A study on cannabinoids and terpenes	28
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	28
Integrated experimental and theoretical investigation of hydrogen absorption and desorption in ZrMn2 compounds	27
Experimental measurement and prediction of thermal conductivity of fatty acid ethyl esters: ethyl butyrate and ethyl caproate	26
Phase behavior of CO2/Organic Solvent/Poly(ethylene glycol) ternary systems	26

Effects of distribution of charge over the polyelectrolyte chain on the structure and osmotic pressure of salt-free solutions	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
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
Impact of polyethylene glycol molar mass and structural isomer of alcohol on the solubility and dissolution enhancement of mesalazine	25