OOIR: Observatory of International Research

Papers

(The H4-Index of Fluid Phase Equilibria is 26. 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 2021-12-01 to 2025-12-01.)

Article	Citations
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	54
The SAFT-VR Morse equation of state for liquid alkali metals	54
Preface of ESAT 2021	50
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	49
A new extension for local composition model – From theory to Equation of State	47
PρT and liquid-gas phase transition properties (P	46
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	43
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	42
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	42
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	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	38
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	38
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	35
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	33
Theoretical considerations on single and mixed solvent electrolyte solutions	33
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	32
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	31
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	31
Drying kinetics of polymer-based pharmaceutical formulations	30
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	27
The artificial neural network-based two-phase equilibrium calculation framework for fast compositional reservoir simulation of CO2 EOR	27
Molecular dynamics simulations and experimental measurements of density and viscosity of phase change material based on stearic acid with graphene nanoplatelets	27
Effects of distribution of charge over the polyelectrolyte chain on the structure and osmotic pressure of salt-free solutions	27
High-pressure phase equilibrium data of carbon dioxide/food-relevant systems (2011-2022): Experimental methods, multiphase behavior, thermodynamic modeling, and applications	26
A bayesian deep learning-based approach to group contribution methods: A study on cannabinoids and terpenes	26

Impact of polyethylene glycol molar mass and structural isomer of alcohol on the solubility and dissolution enhancement of mesalazine	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	26