Fluid Phase Equilibria

Article	Citations
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	81
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	76
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	54
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	52
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole	49
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	48
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	45
The SAFT-VR Morse equation of state for liquid alkali metals	40
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	40
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	39
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	39
An equation of state based on the intermolecular potential and the radial distribution function to estimate the virial coefficients by using PvT chaotic data	39
Preface of ESAT 2021	36
PρT and liquid-gas phase transition properties (P	34
Correlation and prediction of thermodynamic properties of dilute solutes in water up to high T and P. IV. Simple fluids He, Ne, Ar, Kr, Xe, Rn, H2, N2, O2, CO, CH4 - Re-parametrization	33
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	33
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	32
Theoretical considerations on single and mixed solvent electrolyte solutions	30
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	29
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	29
A new extension for local composition model – From theory to Equation of State	28
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	27
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	26
Reliable prediction of crystal density of high nitrogen-containing organic compounds as powerful, less sensitive, eco-friendly energetic materials for dependable assessment of their performance	25
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	25

Physico-chemical and spectroscopic study of some biologically potent molecules in aqueous solution of an anti-malarial drug molecule with reference to diverse molecular interactions simultaneously opt	25
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	25
Experimental measurement and prediction of thermal conductivity of fatty acid ethyl esters: ethyl butyrate and ethyl caproate	24
Application of deep neural network (DNN) for experimental liquid-liquid equilibrium data of water + butyric acid + 5-methyl-2-hexanone ternary systems	24
Molecular dynamics simulation of vapor-liquid equilibrium in 1-alkanol unary systems: a study of surface tension, density, and vapor pressure of TraPPE-UA force field	23
Measurement of the critical temperatures, pressures, heat capacities, and thermal diffusivities of four furanic compounds involved in the production of second-generation biofuels	22
High-pressure phase equilibrium data of carbon dioxide/food-relevant systems (2011-2022): Experimental methods, multiphase behavior, thermodynamic modeling, and applications	22
A classification of phase envelopes for reservoir fluids with asphaltene onset lines: Exploring topology transitions based on compositional changes	21
Can MOF — Isobutane integration enhance adsorption refrigeration cycle? An accelerated approach using active learning and Monte Carlo simulations	21
A bayesian deep learning-based approach to group contribution methods: A study on cannabinoids and terpenes	21
Activated carbon materials with a rich surface chemistry prepared from L-cysteine amino acid	20
Hydrate phase equilibrium determination and thermodynamic modeling of CO2 + epoxy heterocycle + water systems	20
Predicting the equilibrium solubility of CO2 in alcohols, ketones, and glycol ethers: Application of ensemble learning and deep learning approaches	19
Impact of chloride salts on TBAB/Methane and TBAB/Carbon dioxide semiclathrate hydrates: Application to desalination	19
High purity carbon dioxide captured with guanidinium sulfate clathrate from carbon dioxide/hydrogen mixtures	19
Impact of polyethylene glycol molar mass and structural isomer of alcohol on the solubility and dissolution enhancement of mesalazine	19
A simple correlation for reliable prediction of intrinsic viscosity (limiting viscosity number) of different polymer-solvent combinations	19
Thermodynamic modeling and parameter estimability analysis of a wet phosphoric acid process with impurities	19
Effect of the anion in phosphonium-based ionic liquids to recovery efficiently 2-propanol from an azeotropic mixture with water	18
Can liquid-liquid equilibria be predicted by the combination of a cubic equation of state and a	18
The artificial neural network-based two-phase equilibrium calculation framework for fast compositional reservoir simulation of CO2 EOR	18
How to account for the concentration dependency of relative permittivity in the Debye–Hückel and Born equations	18
A Cubic Equation of State with a Repulsion Term	17
Improving water–hydrocarbon equilibrium calculations using multi objective optimization	17
Flash point of binary and ternary mixture of biojet blends: Experimental data and modeling	17
A general predictive methodology for fuel-mixture properties up to supercritical conditions	17
Equilibrium phase behavior of ternary systems formed by polyethylene glycol + choline salts + water	17
Methane/ethane adsorption behavior in shale nanopore systems with mesopores and micropores: Evaluating micropore contribution	17
Intermolecular interactions in binary mixtures of formamide and acetone	17
Application potential of N-hexylpyridinium bromide for separation azeotrope: Thermodynamic properties measurements	17
In search of sustainable alternatives for vegetable oils deacidification using oligomeric ionic liquid approach	16
Investigation of nano-confinement effects on asphaltenic crude oil phase behavior in tight and shale reservoirs: Modeling using CPA-EOS	16
Editorial Board	16
Molecular simulations for improved process modeling of an acid gas removal unit	16
A comparison of the CPA equation of state and the Trebble-Bishnoi equation of state for use in correlating methane hydrate formation conditions in the presence of aqueous amino acids	16
Predictive potentialities of the Quasi-Random Lattice model for electrolyte solutions, discussion and improvement strategies	16
Li+−Li+ and Na+−Li+ ion pairs in aqueous solution	16
Preface	16
Precipitation of methionine and ethyl cellulose in carbon dioxide + ethanol + acetic acid systems at high pressures: Phase equilibrium data for the GAS antisolvent process	16
A general model for isochoric heat capacity of matter in different states by introducing thermodynamic dimension concept	16
Determination and modeling of binary solid-liquid equilibria of para-xylene/meta-xylene, para-xylene/ortho-xylene by DSC method	16
Thermodynamic Analysis of the Absorption of Common Refrigerants in Fluorinated Deep Eutectic Solvents	16
Estimation of solid-liquid coexistence curve for coarse-grained water models through reliable free energy method	16
Interfacial properties of fast chemical reactions occurring in demixed ternary mixtures	15
Prediction of ionic liquids’ speed of sound and isothermal compressibility by chemical structure based machine learning model	15
Temperature dependence and short-range electrolytic interactions within the e-PPC-SAFT framework	15
Measurement and modeling of the solubility of α-lactose in water-ethanol electrolyte solutions at	15
Exploring hydrophobic eutectic solvents based on raspberry ketone	15
A step-wise ion hydration model of aqueous electrolyte solution: The 1:1 punch	15
Measurement of the critical temperatures, pressures, and thermal diffusivities of glymes from monoglyme to tetraglyme	15

New association schemes for tri-ethylene glycol	15
Studies on stable phase equilibria of quaternary system LiBr-NaBr-SrBr2-H2O at 308.15 and 323.15 K	15
Calculation of water activity in electrolytic solutions using the Electrolattice and Q-Electrolattice equations of state	15
A robust and highly efficient phase boundary method for determining the thermodynamic equilibrium conditions of bulk gas hydrate systems	14
Experimental and theoretical investigation of CO2 solubility in amine-based deep eutectic solvents	14
Viscosity measurements of CO2-rich; CO2 + N2 and CO2 + H2 mixtures in gas or supercritical phase at temperatures between 273 and 473 K and pressures up to 8.7 MPa	14
Calculation of azeotropic properties for binary mixtures with the PC-SAFT equation of state	14
Machine learning coupled with group contribution for predicting the density of deep eutectic solvents	14
Editorial Board	14
Viscosity in simple fluids: A different perspective based on the thermodynamic dimension	13
A new molecular thermodynamic model of liquid-liquid interfacial tension	13
A reliable model for quick prediction of the melting points of acyclic hydrocarbons	13
Co-sorption of volatile components in polymer-based pharmaceutical formulations	13
Vapor–liquid equilibria (VLE), density, and viscosity of the ternary mixtures of ethane, water, and bitumen at T = 190–210 °C and P = 2.5 MPa—Measurements and CPA-EoS modeling	13
Gibbs probability entropy and its implication to combinatorial entropy models	13
Novel Green Aqueous Two-Phase Systems (ATPSs) based on choline salts and application to the removal of pharmaceutical pollutants from water	13
CO2 absorption in amino acid-based ionic liquids: Experimental and theoretical studies	12
Preface	12
Empirical regressions between system parameters and solute descriptors of polyparameter linear free energy relationships (PPLFERs) for predicting solvent-air partitioning	12
New solubility and heat of absorption data for CO2 in blends of 2-amino-2-methyl-1-propanol (AMP) and Piperazine (PZ) and a new eNRTL model representation	12
Editorial Board	12
Molecular Interactions of Some Bioactive Molecules Prevalent in Aqueous Ionic Liquid Solutions at Different Temperatures Investigated by Experimental and Computational Contrivance	12
Orientational and steric effects in linear alkanoates + N-Alkane mixtures	12
Mercury solubility and its modeling in an artificial natural gas at high pressures	12
Viscosity-dependent empirical formula for electrical conductivity of H2	12
Theoretical and experimental study of triethanolamine and 1-alkanol mixtures	12
Phase behavior and pH modelling for ammonia-MEA-water mixtures for corrosion control in water utility applications	12
Calculation of the T – X phase diagram of tetradecane + hexadecane and tetradecane + pentadecane under high pressure by the landau mean field theory	11
Modeling interfacial properties of ionic liquids with ePC-SAFT combined with density gradient theory	11
Cubic Plus GE (CPGE): Cubic equation of state with simple mixing rule plus excess Gibbs energy that satisfies low-density condition	11
Modeling and parameters estimation for the solubility calculations of nicotinamide using UNIFAC and COSMO-based models	11
Calculating the closest approach parameter for ethyl lactate-based ATPS	11
High-pressure densities of 2-(dimethylamino) ethanol and 2-(diethylamino) ethanol: Measurement and modeling with new modified Tait and PC-SAFT equations of state	11
Thermodynamics of mixtures containing amines. XVII. Hm	11
Measurements and modeling of dimethyl ether (DME) solubility in n-decane and DME-saturated liquid density at T = (293.15–393.15) K and P = (0.345–2.76) MPa	11
Application of the multicomponent Gibbs-Duhem equation for the activity coefficient evaluation of a ternary aqueous solution with an electrolyte and a molecular solute from osmotic coefficient data	11
Phase behavior of supercritical CO2 + nonionic ethoxylated surfactants + methanol: Experimental data and modeling with PC-SAFT equation of state	11
Perspectives on Adsorption. What else? A personal view	11
Experimental determination and correlation of naproxen solubility in biodegradable low-toxic betaine-based deep eutectic solvents and water mixtures at 293.15 K to 313.15 K	11
A prediction method of vapor pressures for pure substances	11
Aggregates of Ethoxylated Surfactant with Added n-Octanol: Details of Corona Structure from a Molecular-Thermodynamic Model	11
An activity coefficient model for mixed-solvent electrolyte mixtures based on Gibbs–Duhem’s equation: A case study of mixtures of water, KCl and ethanol	11
Azeotropic behavior of the 2-propanol + water + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide system	11
Measurement and model prediction of solid-liquid equilibrium in the ternary system KCl-MgCl2-H2O at 293.15, 298.15, 303.15, and 308.15 K	11
Phase equilibria and volumetric properties of mixtures of highly fluorinated alcohols and water	11
“Effect of water and ions on the rheological behavior of a low viscosity ammonium-based ionic liquid”	11
A machine learning approach for estimating surface tension based on pendant drop images	11
Vapor-liquid equilibria behavior of binary and ternary polymer-polymer alcoholic solutions	11
Thermodynamic modeling of aqueous and mixed-solvent alkali chloride solutions using an ion-pairing equation of state	11
Correlation of phase equilibria for gas hydrates in organic inhibitor aqueous solutions within wide concentration range	10
Insight into the ionic atmosphere effect: Comparison of theories for electrolytes at the primitive level	10
Generalized Debye–Hückel model for activity coefficients of electrolytes in water–methanol mixtures	10
Measurements and predictions of phase equilibria in the quaternary system KBr + MgBr2 + SrBr2 + H2O at 273 K and 308 K	10
Molecular dynamics simulation of CO2 permeation and separation in Zr-MOF membranes	10
Density gradients in aqueous salt solutions: A challenging calculation for electrolyte equations of state	10
Editorial Board	10
Solid-liquid equilibria for ethanol – water – antipyrine and ethanol – water - 4-aminoantipyrine, and their cosolvencies in ethanol – water mixture	10
Modelling phase equilibria of sulphur compounds in mixtures relevant to carbon capture and storage with new association schemes	10
Editorial Board	10
Thermodynamics of molecular multicomponent solutions: Evaluation of the partial molar volume at infinite dilution	10
Kinetic modeling of palmitic acid hydrodeoxygenation incorporating phase-equilibria predictions from the GC-PC-SAFT equation of state	10
Molecular simulation and experimental insights into the separation of dimethyl carbonate and isopropyl alcohol using imidazolium ionic liquids	10
Probing the energy landscapes and adsorption behavior of asphaltene molecules near the silica surface: Insights from molecular simulations	10
Editorial Board	10
Insights into molecular interactions gleaned from a lattice-based Helmholtz equation of state	9
Experimental solubility of FeCO3 in aqueous 3–20 wt% KCl at 25–80 °C	9
eNRTL modelling and partition of phenolics in the ATPSs {ethyl lactate (1) + potassium sodium tartrate or disodium succinate (2) + water (3)} at 298.2 K and 0.1 MPa	9
Isochoric bubble point data for binary systems of 1 (ethane) in 2 (decane, undecane, dodecane and tridecane)	9
Prediction of second order derivative thermodynamic properties of ionic liquids using SAFT-VR Morse equation of state	9
New correlation for the temperature dependent viscosity of saturated refrigerants liquids	9
Vaporization enthalpy of silanes fluids: A new correlation based on the corresponding states principle	9
Prediction of CO2 solubility in glymes and ionic liquids using modified generalized BWR EoS	9
Thermodynamic assessment of the LiF BaF2 ZrF4 system	9
A semi-empirical vapor pressure equation derived from the van der Waals equation	9
Vapor-liquid equilibria of the ternary system of methane + n-decane + n-octacosane at high pressures	9
Molecular cages in supercritical fluids at high pressures	9
Thermodynamic modeling of anticancer drugs solubilities in supercritical CO2 using the PC-SAFT equation of state	9
Chitin extracted from various biomass sources: It's not the same	9
Modeling solubility of oxygen in ionic liquids: Chemical structure-based Machine Learning Systems Compared to Equations of State	9
Fish-shaped diagram of liquid–liquid equilibria for the mixtures water + n-alkane + n-alkyl polyglycol ether	9

Modelling solution speciation to predict pH and supersaturation for design of batch and continuous organic salt crystallisation processes	9
Effect of promoters on CO2 hydrate formation: thermodynamic assessment and microscale Raman spectroscopy/hydrate crystal morphology characterization analysis	9
Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions	9
Perspective: Machine Learning of Thermophysical Properties	9
Thermodynamically consistent vapor-liquid equilibrium modelling with artificial neural networks	9
A molecular dynamics study on the role of oxygen-containing functional groups on the adhesion of polymeric films to the aluminum surface	9
PρT measurements of 3-aminopropan-1-ol and N-(2-hydroxyethyl)morpholine from (293.15 to 473.15) K and up to 40 MPa and modeling with modified Tait and PC-SAFT equations	9
Effect of cross-sectional geometry, area, and solid-fluid interaction strength on liquid droplets and bridges inside nanopores	9
The Absorption Mechanisms of CO2, H2S and CH4 Molecules in [EMIM][SCN] and [EMIM][DCA] Ionic Liquids: A Computational Insight	9
Solubility of hydrogen or oxygen in biomass-derived lipid, carbohydrate and lignin chemicals: From experiments to thermodynamic equilibria modelling	8
An improved branch and bound algorithm for phase stability testing of multicomponent mixtures	8
Extension of the eSAFT-VR Mie equation of state from aqueous to non-aqueous electrolyte solutions	8
Comparisons of equation of state models for electrolytes: e-CPA and e-PPC-SAFT	8
Molecular dynamics simulation of the interaction between ionic liquid [OPy][BF4] and SO2	8
Self-solvation energies: Extended open database and GNN-based prediction	8
A generalized machine learning-assisted phase-equilibrium calculation model for shale reservoirs	8
Applying SAFT-type models for the anomalous properties of water: Successes and challenges	8
CO2 solubility and absorption rate analysis of a mixed poly(oxymethylene) dimethyl ethers (PODE3–5) solution	8
Measurements and correlation of vapor-liquid equilibrium for difluoromethane (R-32) + 2,3,3,3-tetrafluoroprop-1-ene (R-1234yf) and pentafluoroethane (R-125) + propane (R-290)	8
Solubility of teriflunomide in supercritical carbon dioxide and co-solvent investigation	8
A solid solution modeling approach somehow analogous to the EoS approach for fluids: Application to equilibria involving fluid phases and solid solutions	8
Uncertainties in the transport properties of helium gas at cryogenic temperatures determined using molecular dynamics simulation	8
Vapor-liquid-liquid equilibria for the water + 1-butanol + CPME mixture	8
High-pressure phase equilibria of liquid CO2 with ethanol - water mixtures	8
Prediction of equilibrium conditions for gas hydrates in the organic inhibitor aqueous solutions using a thermodynamic consistency-based model	8
Preferential solvation in pharmaceutical processing: Rigorous results, critical observations, and the unraveling of some significant modeling pitfalls	8
Empirical correlations for second virial coefficients of associated and quantum fluids covering a wide temperature range	8
Measurement and Correlation of the Solubility of Kaempferol Monohydrate in Pure and Binary Solvents	8
Volatility of boric acid in water: New experimental data below 373.15 K and reassessment of equilibrium constant models	8
Vapor- liquid equilibrium for the n-dodecane + phenol and n-hexadecane + phenol systems at 523 K and 573 K	8
Group contribution models for densities and heat capacities of deep eutectic solvents	8
A prediction model for the binary interaction parameter of PR-VDW to predict thermo-physical properties of CO2 mixtures	8
Modeling of thermodynamics properties of amino acid solutions by COSMO-SAC model	8
Improving the Born equation: Origin of the Born radius and introducing dielectric saturation effects	8
On the diffusion of carbamazepine, acetaminophen and atenolol in water: An experimental and theoretical approach	8
High-pressure carbon dioxide solubility in a deep eutectic solvent (Choline Chloride/MDEA) + sulfolane—Experimental study and thermodynamic modeling using PC-SAFT equation of state	8
The kihara potential function parameters of methane, ethane, propane, and i-butane: The effects on clathrate hydrate structure determination	8
Solubility of carbon dioxide in promising methylimidazolium-based ionic liquids	8
Phase equilibria and stability boundaries in a two component Lennard-Jones mixture	8
The a priori screening of potential organic solvents using artificial neural networks	8
Editorial Board	8
Aqueous mixture viscosities of phenolic deep eutectic solvents	8
Can deep learning algorithms enhance the prediction of solute descriptors for linear solvation energy relationship approaches?	7
Self-diffusion coefficients of amines, a molecular dynamics study	7
A comparative study of COSMO-based and equation-of-state approaches for the prediction of solvation energies based on the compsol databank	7
Determination of clathrate hydrates dissociation conditions in aqueous solutions of methanol and salt using the e-NRTL based model	7
Solvent selection for chemical reactions toward optimal thermodynamic and kinetic performances: Group contribution and COSMO-based modeling	7
Editorial Board	7
Direct measurement of hydrate equilibrium temperature in CO2 and CO2 rich fluids with low water content	7
Experimental measurement and thermodynamic modeling of hydrate stability conditions in the methane + cyclopentane + tetra-n‑butyl ammonium chloride (TBAC) aqueous solution system	7
Density, viscosity, and CO2 solubility of deep eutectic solvents comprising tetrabutylammonium or phosphonium bromide and ethylene glycol	7
New pressure and density based methods for isothermal-isobaric flash calculations	7
Gas solubility and preferential solvation phenomena in mixed-solvents	7
A viscosity model for pure ionic liquids via the use of a residual-entropy scaling	7
Influence of the temperature and type of macromolecule on phase diagrams of aqueous two-phase systems	7
Adsorption properties of ion-exchanged SSZ-13 zeolite for ethylene/ethane separation	7
Editorial Board	7
An efficient, robust and reliable initialization of phase fractions in Rachford-Rice system of equations for three-phase split calculation	7
Editorial Board	7
Editorial for Ralf Dohrn Festschrift	7
Optimized critical parameters for n-alkanes up to C100 for reliable multiphase behavior of hydrocarbon mixture using SRK EOS	7
Thermodynamic modeling using extended UNIQUAC and COSMO-RS-ES models: Case study of the cesium nitrate-water system over a large range of temperatures	7
Vapor-liquid equilibrium predictions of refrigerant systems using COSMO based Gex-EoS methods	7
A predictive group-contribution framework for the thermodynamic modelling of CO	7
Vapor-liquid equilibrium measurements for the binary mixtures of 1,1-difluoroethane (R152a) with trans-1,3,3,3-tetrafluoropropene (R1234ze(E)) and 3,3,3-trifluoropropene (R1243zf)	7
The experimental study on the (solid + liquid) phase Equilibria for {LiBr (1) + ionic liquid (2) + water (3)} systems	7
Editorial Board	7
Editorial	7
A group contribution method to model the thermal conductivity of pure substances	7
Effect of particle size, water saturation, inorganic salt and methane on the phase equilibrium of CO2 hydrates in sediments	7
How reliable is the Real Adsorbed Solution Theory (RAST) for estimating ternary mixture equilibrium in microporous host materials?	7
Linear orthobaric-density approach to the Krichevskii parameter of a solute from its vapor-liquid distribution coefficient: What can we learn about its accuracy from systems whose precise behavior is	7
On density-based modeling of dilute non-electrolyte solutions involving wide ranges of state conditions and intermolecular asymmetries: Formal results, fundamental constraints, and the rationale for i	7
Experimental studies of the thermal conductivity of isooctane and n-octanol at elevated temperature and pressure	6
Force field comparison and thermodynamic property calculations for the phase behavior of H2S+CO2 using Monte Carlo simulations	6
Thermophysical characterization of 1-propylpyridinium 1,1,1-trifluoromethanesulfonate, effect of alkyl chain length of the cation, and anion structure	6
Editorial Board	6
Is Stokes-Einstein relation valid for the description of intra-diffusivity of hydrogen and oxygen in liquid water?	6
Purification of vitamins from tomatoes (Solanum lycopersicum) using ethanolic two-phases systems based on ionic liquids and polypropylene glycol	6
Modelling the thermodynamic properties of the mixture of water and polyethylene glycol (PEG) with the SAFT-	6
Method of self-similar functions for estimating the critical properties of homologous series	6
Molecular dynamics simulation of extractive desulfurization of diesel oil model using magnetic ionic liquids	6
Evaluation of volume translation models in PC-SAFT EoS for carbon dioxide	6
A theoretical study on the simultaneous vapor-liquid and chemical equilibria in a highly restricted system	6
Improvements for a fully consistent description of the new semi-empirical vapor density model for pure compounds	6
Isobaric vapor–liquid equilibrium for methyl acetate + methanol with double salt ionic liquid [EMIM][Cl]0.5[DCA]0.5 as entrainer at 101.3 kPa	6
Modelling thermophysical properties of mixtures of 2-hydroxyethyl ammonium-based ionic liquids + water, methanol, or ethanol with the electrolyte-cubic plus association equation of state	6
Thermodynamic geometry of the Gaussian core model fluid	6
High-pressure phase equilibrium and volumetric properties of pseudo-binary mixtures of stock tank oil + methane up to 463K	6
A singular behavior at the electrolytes solution surfaces: Experimental and simulation investigation over an extended range of temperature	6
Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids	6
Editorial Board	6
A novel model for determination of apparent diffusion coefficient of gaseous solvent mixture-heavy oil system with consideration of swelling effect and density variation	6
Modelling solubility in semi-crystalline polymers: a critical comparative review	6
Impact of hydrogen cage occupancy on the mechanical properties and elastic anisotropies of sII hydrates	6