Fluid Phase Equilibria
Fluid Phase Equilibria is a journal indexed in SJR in Chemical Engineering (miscellaneous) and Physics and Astronomy (miscellaneous) with an H index of 143. It has a price of 2395 €. It has an SJR impact factor of 0,578 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,578.
Metrics
Scimago and CountryOfPapers database fields
SJR Impact
0,578
H-index
143
Docs (year)
176
Docs 3y
661
Total refs
11666
Cites 3y
1888
Citable 3y
652
Cites/Doc 2y
2.88
Ref/Doc
66.28
Immediate OA
2395 €
Embargoed OA
NPD
Non OA / Submission
0 €
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Best articles by citations
Crossover Leung-Griffiths model and the phase behavior of binary mixtures with and without chemical reaction
View moreWater dew points of binary nitrogen+water and propane+water mixtures. Measurement and correlation
View moreExcess molar volumes of ternary mixtures {cyclohexane+n-hexane+1-chlorohexane} and {cyclohexane+n-hexane+1-hexanol} at the temperature of 298.15 K
View moreExcess molar volumes of dichloroethane with alkanols at different temperatures
View moreExcess molar volumes of binary mixtures of alkyl acetates with hexane, tetrachloromethane, and trichloromethane
View moreExcess molar volumes of (3-methyl-2-oxazolidinone+an alkan-1-ol) at 298.15 K, 313.15 K, and 328.15 K
View moreExcess molar volumes and viscosities of binary mixtures of 2-(2-butoxyethoxy)ethanol with chloroalkanes at 298.15 K
View moreExcess molar enthalpies for di-n-butyl ether + 1-propanol + n-octane at 298.15 K
View moreEstimations of enthalpies of vaporization of pure compounds at different temperatures by a corresponding-states group-contribution method
View moreEffects of solvent on polymer chain dimensions: a Born-Green-Yvon integral equation study
View moreDetermination of vapor-liquid equilibrium at far-subatmospheric pressures by using headspace chromatography
View moreDetermination of solubilities of polymers in solvents by a laser scattering technique
View moreDetermination and correlation of liquid-liquid equilibrium data for the quaternary system 1-octanol+2-methoxy-2-methylbutane+water+methanol at 25ºC
View moreA modified UNIFAC model for the calculation of thermodynamic properties of aqueous and non-aqueous solutions containing sugars
View moreCritical-region model for bubble curves of ammonia-water with extrapolation to low pressures
View moreCompositional model for predicting asphaltenes flocculation
View moreComparison of different methods for calculation of the stoichiometric dissociation constant of acetic acid from results of potentiometric titrations at 298.15 K in aqueous sodium or potassium chloride solutions
View moreChain-of-rotators equation of state for polar and non-polar substances and mixtures
View moreCalculation of surface properties of pure fluids using density gradient theory and SAFT-EOS
View moreCalculation of chemical potential for structured molecules using osmotic molecular dynamics simulations
View moreAzeotropy and critical behavior in the system propane-hydrogen sulfide
View moreAb initio pair potentials and phase equilibria predictions of halogenated compounds
View moreA saturated liquid density equation for refrigerants
View moreA new method for the prediction of VLE and thermodynamic properties. Preliminary results with alkane-ether-alkanol systems
View more