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Fluid Phase Equilibria cover

Fluid Phase Equilibria

IF2.7
Papers422
Citations15168
Journal Papers 387
Publication Date
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Prediction of interfacial tension using the van der Waals-711 equation of state
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IF2.7
delete2026-09-29
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PREAI
deleteSmidova, Anna; Zubov, Alexandr
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Self-consistent sessile droplet model with interfacial thickness effects
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IF2.7
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deleteRekhviashvili, S.; Sokurov, A.
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Organic solvent-based liquid biphasic systems: Liquid-liquid equilibria and thermodynamic modelling
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IF2.7
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deletePerestrelo, Goncalo; Velho, Pedro; Macedo, Eugenia A.
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Machine-learning prediction of Peng-Robinson-van der Waals interaction parameters for CO2/organic solvent mixtures using the polarizable continuum model
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IF2.7
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deleteMatsukawa, Hiroaki; Sakamura, Hikaru; Otake, Katsuto
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Molecular dynamics simulations study on the effect of nanofillers on 1,2,3-triazolium quaternized poly (2, 6-dimethyl-1, 4-phenylene oxide) anion exchange membrane
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IF2.7
delete2026-09-29
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deleteLetsau, Thabakgolo T.; Mabuchi, Takuya; Msomi, Phumlani F.
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Isothermal phase equilibria with supercritical component: The system (Ethane plus Phenol). Experimental and modeling
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IF2.7
delete2026-09-29
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deleteKabirov, R. R.; Khairutdinov, V. F.; Khabriev, I. Sh.; Salikhov, I. Z.; Gabitov, I. R.; Gabitov, F. R.; Sepulveda, Ariel Gonzalo Hernandez; Guo, Jiangfeng; Abdulagatov, I. M.
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Two-phase flash calculations at pressure, enthalpy and moles specifications by direct maximization of entropy. Part I: Successive substitution iterations
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IF2.7
delete2026-09-29
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PREAI
deleteHeringer, Juan; Xu, Lingfei; Moncorge, Arthur; Nichita, Dan Vladimir
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Accuracy and limitations of PC-SAFT and NRTL in modelling VLE and LLE of furfural-derived mixtures
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IF2.7
delete2026-09-29
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deleteFrancois, Elisabetta d'Harmant; Joos, Ilah; Mazzeo, Leone; Piemonte, Vincenzo; Sabbe, Maarten K.; Lauwaert, Jeroen; De Clercq, Jeriffa
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A new method for simultaneous measurements of binary diffusion coefficient in bulk liquids and porous media - experiment and modeling
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IF2.7
delete2026-09-29
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deleteAldalawy, Ammar; Abdi, Mahmood; Hassanzadeh, Hassan
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Stepwise hydration modeling of aqueous solutions of some organic compounds as a function of temperature
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IF2.7
delete2026-09-29
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deleteArrad, Mouad; Wexler, Anthony S.
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Overall phase diagram of tunable semi square-well fluids from Molecular Dynamics simulations
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IF2.7
delete2026-09-29
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deleteAlcazar-Hernandez, Luis E.; Torres-Carbajal, Alexis; Trejos, Victor M.; Moreno-Razo, J. Antonio
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Computer simulation of polymer nanocomposites: Challenges and perspectives
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IF2.7
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deleteEscanuela-Copado, Adri; Valero, Daniel; Giunta, Giuliana; Martin-Molina, Alberto; Patti, Alessandro
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Electric-Field Effects on R1234yf/R41 Vapor-Liquid Interfaces: A Molecular Dynamics Study
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IF2.7
delete2026-09-28
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deleteSiwei Chen; Yuze Han; Lijuan He; Wenxi You; Jialong Gong; Jiaxu Wang; Yazhuo Li
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The Liquid-Liquid Phase Behavior of Ethyl ammonium nitrate and n-Heptanol or n-Octanol
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IF2.7
delete2026-09-28
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deleteSofia K. Mylona; Wolffram Schröer; Bernd Rathke
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Revision and extension of the eSAFT-VR Mie equation of state for a wide range of aqueous electrolyte solutions
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IF2.7
delete2026-09-23
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deleteZiyi Zhou; Nefeli Novak; Gabriel Silva; Georgios M. Kontogeorgis; Xiaodong Liang
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Experimental data and thermodynamic modeling of liquid–liquid equilibria in aqueous 2-propanol + halogenated ethanes (1,2-dichloroethane or iodoethane) at three temperatures and atmospheric pressure
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IF2.7
delete2026-09-23
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deleteMalika Chaou; Ariel Hernández; Fouzia Amireche
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CO2 Solubility in Aqueous Solutions of Amino Acids with Neutral or Basic side chain: Modeling with a Modified Kent–Eisenberg Approach and Experimental Data for Taurine and L-Arginine
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IF2.7
delete2026-09-23
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deleteFragkiskos Tzirakis; Theodoros Panozachos; Athanasios I. Papadopoulos; Panos Seferlis; Ioannis Tsivintzelis
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Locally constrained optimization of PC-SAFT parameters for reliable restricted group contribution calculations for associating fluids
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IF2.7
delete2026-09-23
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deleteJinghuo Wei; Meiting Wang; Zhi Yang; Xianglong Luo; Jianyong Chen; Yingzong Liang
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Confined binary active particles: Preferential wall accumulation and correspondence between active and fluid systems
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IF2.7
delete2026-09-22
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deleteKarel Šindelka; Martin Lísal
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Morphology and Stability of Water Droplets under 2D Cross-Sectional Confinement in Amorphous Silica Nanopores: Roles of Size, Cross-Sectional Shape, and Surface Chemistry
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IF2.7
delete2026-09-20
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deleteGopi Kundia; Kaustubh Rane
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