OOIR: Observatory of International Research

Papers

(The H4-Index of Fluid Phase Equilibria is 23. 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 2021-03-01 to 2025-03-01.)

Article	Citations
Liquid viscosity, interfacial tension, thermal diffusivity and mutual diffusivity of n-Tetradecane with dissolved carbon dioxide	76
Experimental study on the effect of decomposition induction on the replacement process of CO2CH4 hydrate in hydrate-bearing sediments below the freezing point	69
Group-contribution SAFT equations of state: A review	61
Unified thermodynamic modelling of diffusion and thermodiffusion coefficients	47
Experimental measurements and thermodynamic modeling of hydrate dissociation conditions for CO2 + THF + MgCl2 + water systems	45
Hydrophobic interactions described using hetero-segmented PC-SAFT: 1. Alcohol/water mixtures	42
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	41
Extension of the Constantinou and Gani group contribution method with the Tochigi method through an automatic conversion procedure	37
Modelling of pure refrigerant thermodynamic properties and vapor-liquid equilibrium of refrigerant mixtures with the UMR-PRU model	36
Improvement of augmented free-water flash algorithm based on HV mixing rule and simulated annealing optimization algorithm	36
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	34
Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study	32
Extension of SAFT-γ to model the phase behavior of CO2+ionic liquid systems	30
Molecular dynamics simulation of methane hydrates: Prediction of the phase equilibria using extracted microscopic parameters from SAFT-VR Mie EOS	30
Structure and dynamics of thymol - fatty acids based deep eutectic solvent investigated by molecular dynamics simulation	29
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	29
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	28
Modeling the temperature-dependent solubility of salts in organic solvents	27
Estimation of Flory–Huggins interaction parameters and miscibility gaps in poly(sodium 4-styrenesulfonate) - water - 1,4-butanediol mixtures via linearized cloud point curve correlations	26
Preface of ESAT 2021	26
Editorial Board	25
PρT and liquid-gas phase transition properties (P	23
Editorial Board	23
A non-iterative vapor-liquid split calculation in isothermal flash problem	23
A new extension for local composition model – From theory to Equation of State	23