Journal list Promote Sponsor
verified SJR 0,578 · Q2 • database Scopus / SJR & Web of Science indexed
Fluid Phase Equilibria
Netherlands · Elsevier B.V.
workspace_premium Q2 — Chemical Engineering (miscellaneous) lock Subscription

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.

ISSN: 0378-3812
Publisher: Elsevier B.V.
Category: Chemical Engineering (miscellaneous)
Indexation: verifiedScopus / SJR verifiedWeb of Science
open_in_new Portal NPD menu_book Guidelines NPD
schedule CountryOfPapers database fields
SJR Impact Factor trending_up
0,578 Q2
H-index 143
Acceptance rate pie_chart
23% Selective
Source Acceptance_Rate
Time to publication hourglass_top
NPD
Field NPD
Publication cost (APC) payments
2.395 € Subscription
Non-OA path 0 €

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

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 €

shield Researcher voice

Name good journals. Call out predatory ones.

Share what peer review, fees, and timelines were really like. Praise fair editors. Flag APC traps, fake metrics, or spam solicitations — with facts from your submission.

Fair & fast peer review Clear APC / no surprise fees Suspected predatory Fake impact claims
rate_review Write an honest review

Researcher reviews

sentiment_dissatisfied No reviews yet — be the first to share an honest experience.
User
* Only to validate authenticity — identity is not shown publicly.

Best articles by citations

Crossover Leung-Griffiths model and the phase behavior of binary mixtures with and without chemical reaction

View more

Water dew points of binary nitrogen+water and propane+water mixtures. Measurement and correlation

View more

Excess molar volumes of ternary mixtures {cyclohexane+n-hexane+1-chlorohexane} and {cyclohexane+n-hexane+1-hexanol} at the temperature of 298.15 K

View more

Excess molar volumes of dichloroethane with alkanols at different temperatures

View more

Excess molar volumes of binary mixtures of alkyl acetates with hexane, tetrachloromethane, and trichloromethane

View more

Excess molar volumes of (3-methyl-2-oxazolidinone+an alkan-1-ol) at 298.15 K, 313.15 K, and 328.15 K

View more

Excess molar volumes and viscosities of binary mixtures of 2-(2-butoxyethoxy)ethanol with chloroalkanes at 298.15 K

View more

Excess molar enthalpies for di-n-butyl ether + 1-propanol + n-octane at 298.15 K

View more

Estimations of enthalpies of vaporization of pure compounds at different temperatures by a corresponding-states group-contribution method

View more

Effects of solvent on polymer chain dimensions: a Born-Green-Yvon integral equation study

View more

Determination of vapor-liquid equilibrium at far-subatmospheric pressures by using headspace chromatography

View more

Determination of solubilities of polymers in solvents by a laser scattering technique

View more
SHOW MORE ARTICLES

Determination and correlation of liquid-liquid equilibrium data for the quaternary system 1-octanol+2-methoxy-2-methylbutane+water+methanol at 25ºC

View more

A modified UNIFAC model for the calculation of thermodynamic properties of aqueous and non-aqueous solutions containing sugars

View more

Critical-region model for bubble curves of ammonia-water with extrapolation to low pressures

View more

Compositional model for predicting asphaltenes flocculation

View more

Comparison 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 more

Chain-of-rotators equation of state for polar and non-polar substances and mixtures

View more

Calculation of surface properties of pure fluids using density gradient theory and SAFT-EOS

View more

Calculation of chemical potential for structured molecules using osmotic molecular dynamics simulations

View more

Azeotropy and critical behavior in the system propane-hydrogen sulfide

View more

Ab initio pair potentials and phase equilibria predictions of halogenated compounds

View more

A saturated liquid density equation for refrigerants

View more

A new method for the prediction of VLE and thermodynamic properties. Preliminary results with alkane-ether-alkanol systems

View more

FAQs