Fluid Phase Equilibria

Article	Citations
Liquid viscosity, interfacial tension, thermal diffusivity and mutual diffusivity of n-Tetradecane with dissolved carbon dioxide	76
Estimation of the temperature dependence of the vaporization enthalpies of monofunctional aliphatic compounds	66
3.Al-Based Metal-Organic Framework MFM-300 and MIL-160 for SO2 Capture: A Molecular Simulation Study	54
Experimental study on the effect of decomposition induction on the replacement process of CO2CH4 hydrate in hydrate-bearing sediments below the freezing point	45
Towards a predictive Cubic Plus Association equation of state	43
Group-contribution SAFT equations of state: A review	42
Vapor-liquid-liquid equilibrium (VLLE), density, and viscosity of the ternary mixtures of normal hexane, water and bitumen at T=185–210°C and at P= 2.5 MPa	40
Unified thermodynamic modelling of diffusion and thermodiffusion coefficients	36
Empirical correlations for second virial coefficients of nonpolar and polar fluids covering a wide temperature range	32
Hydrophobic interactions described using hetero-segmented PC-SAFT: 1. Alcohol/water mixtures	32
Experimental measurements and thermodynamic modeling of hydrate dissociation conditions for CO2 + THF + MgCl2 + water systems	32
Extension of the Constantinou and Gani group contribution method with the Tochigi method through an automatic conversion procedure	31
Improvement of augmented free-water flash algorithm based on HV mixing rule and simulated annealing optimization algorithm	30
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	27
Isobaric vapor-liquid equilibrium for ethanol/water and binary linear siloxane mixtures at 100 kPa	26
Modelling of pure refrigerant thermodynamic properties and vapor-liquid equilibrium of refrigerant mixtures with the UMR-PRU model	25
Experimental screening of ionic liquids as mass agents in the n-hexane/1-hexene extractive distillation	25
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	24
Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study	23
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	23
Experimental solubility of FeCO3 in aqueous 3–20 wt% KCl at 25–80 °C	22
Extension of SAFT-γ to model the phase behavior of CO2+ionic liquid systems	22
Solubility of seven amino acids in two acetate ionic liquids from 298.15 K to 328.15 K	22
Phase equilibria and volumetric and viscosity behavior of the aqueous double salt ionic liquid [EMIM][SCN] [MeSO3](1-)	22
What is the correct interfacial tension between methane and water at high-pressure/high-temperature conditions?	21

Structure and dynamics of thymol - fatty acids based deep eutectic solvent investigated by molecular dynamics simulation	21
High-pressure phase equilibria of carbon dioxide + 1,4-dioxane binary system	21
Molecular dynamics simulation of methane hydrates: Prediction of the phase equilibria using extracted microscopic parameters from SAFT-VR Mie EOS	21
Delineation of the effective viscosity controls of diluted polymer solutions at various flow regimes	20
Isothermal vapor-liquid equilibria for binary liquid mixtures of ethylmercaptan and propylmercaptan with some common solvents	19
Modelling mixtures of ammonium and pyridinium-based ionic liquids and carbon dioxide with the Cubic Plus Association Equation of state	19
Modeling the temperature-dependent solubility of salts in organic solvents	18
Effect of guest-dependent reference hydrate vapor pressure in thermodynamic modeling of gas hydrate phase equilibria, with various combinations of equations of state and activity coefficient models	18
Thermophysical properties of the SPC/E model of water between 250 and 400 K at pressures up to 1000 MPa	17
Liquid-liquid equilibrium for n-hexane + benzene + sulfolane, + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM][NTf2]), + 1-ethyl-3-methylimidazolium ethylsulfate ([EMIM][EtSO4])	17
New insights and updated correlations for density, viscosity, refractive index, and associated properties of aqueous 4-diethyl-amino-2-butanol solution	17
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	17
Extrapolating into no man’s land enables accurate estimation of surface properties with multiparameter equations of state	17
Patel-Teja cubic equation of state – A review of modifications and applications till 2022	16
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	16
Thermodynamic modeling of gas hydrate phase equilibrium conditions in porous media in the presence of inhibitor solution	16
Thermodynamic features-driven machine learning-based predictions of clathrate hydrate equilibria in the presence of electrolytes	16
Theoretical and experimental study of molecular interactions between constituents of deep eutectic solvents	16
Investigation of thermodynamic properties of Amine Modified Polystyrene and its use for separation of isomers	15
Thermodynamics of mixtures containing amines. XVII. Hm	15
Preface of ESAT 2021	15
A two-phase flash algorithm for confined fluids considering the effect of pore radius and cross-sectional shape at specified volume and temperature	15
Beyond activity coefficients with pairwise interacting surface (COSMO-type) models	14
Solubility of formaldehyde in mixtures of water + methanol + poly(oxymethylene) dimethyl ethers	14
Development of mean isosteric heat activity coefficient model for the prediction of multicomponent liquid phase adsorption equilibria	14
Editorial Board	14
PρT and liquid-gas phase transition properties (P	14
A new extension for local composition model – From theory to Equation of State	14
Editorial Board	14
Measurements and predictions of phase equilibria in the quaternary system KBr + MgBr2 + SrBr2 + H2O at 273 K and 308 K	14
A non-iterative vapor-liquid split calculation in isothermal flash problem	14
Correlation of phase equilibria for gas hydrates in organic inhibitor aqueous solutions within wide concentration range	13
Editorial Board	13
Parameterization of a RTPT Association Activity Coefficient Model using Spectroscopic Data	13
Editorial Board	13
Solid–liquid equilibrium, density and electrical conductivity data for water + monoethylene glycol + calcium chloride mixtures	13
Modelling phase equilibria of sulphur compounds in mixtures relevant to carbon capture and storage with new association schemes	13
Introducing hydrogen bonding term to the Patel-Teja viscosity equation of state for hydrochlorofluorocarbons, hydrofluorocarbons and hydrofluoroolefins	13
Simultaneous correlation of liquid-liquid equilibria for ternary systems and phase equilibria for constituent binary systems by modified new activity coefficient model	13
Computation of drug solvation free energy in supercritical CO2: Al	13
An equation of state based on the intermolecular potential and the radial distribution function to estimate the virial coefficients by using PvT chaotic data	13
Non-saturated mixture densities of the binary systems of carbon dioxide and the organic solvents ethanol, acetone, acetonitrile and dimethyl sulfoxide from 6-12 MPa	13
Solid-liquid equilibria for ethanol – water – antipyrine and ethanol – water - 4-aminoantipyrine, and their cosolvencies in ethanol – water mixture	13
Estimation of a eutectic composition of imidazolium chloride ionic liquids using video imaging and impedance methods	13
Sublimation thermodynamics of antifungal drugs: Tioconazole, miconazole and climbazole	13
Aggregates of Ethoxylated Surfactant with Added n-Octanol: Details of Corona Structure from a Molecular-Thermodynamic Model	13
Resurrection of Hückel’s idea: Decoupling ion–ion and ion–water terms in activity coefficients via the state-dependent dielectric constant	12
Development of a New Group Contribution Equation of State for associating compounds	12
Editorial Board	12
50 years of Soave Equation of State (SRK): A source of inspiration for chemical engineers	12

Vapor liquid equilibrium of pure and aqueous Methyl diethanolamine (MDEA), 2-Dimethylmonoethanolamine (DMMEA), N-Methylmonoethanolamine (MMEA) and 1-(2-Aminoethyl)piperazine (AEP): Experimental result	12
Experimental and modelling of the vapor-liquid equilibria of [C mim]Br(n = 2, 3, 4) + H2O systems	12
Prediction of the volumetric and vapor-liquid equilibrium properties of CO2-N2-O2-Ar fluid mixtures with a general Helmholtz equation of state	12
Automated generation of isoplethic phase diagrams for fluid binary systems from equations of state	12
Importance of critical point for the phase behavior of a reservoir fluid	12
Vapor-liquid equilibria behavior of binary and ternary polymer-polymer alcoholic solutions	12
High pressure phase behaviour of ternary systems containing CO2 + fatty acid methyl esters	11
Group contribution methods to predict enthalpy of vaporization of aromatic and terpene ketones at 298.15 K	11
A note from the (distant) past	11
A generalized isobaric specific heat capacity model for hydrocarbons, hydrofluorocarbons, hydrofluoroolefins and their mixtures in the liquid phase	11
Molecular dynamics simulation of CO2 permeation and separation in Zr-MOF membranes	11
Editorial Board	11
Scientific publications and data evaluation in the digital age (a perspective of a thermodynamics researcher)	11
Solution of the Rachford Rice equation using perturbation analysis	11
Saturated vapor pressure, critical state parameters and vaporization enthalpy of 2-Phenyloxirane	11
Prediction of azeotropes position of refrigerant mixtures using the PHSC EoS	11
Binodal and spinodal curves of ternary systems containing lignin using the NRTL and UNIQUAC models	11
Thermodynamic modeling of double azeotropy systems	11
Professor Michelsen’s impact on physical property prediction at Linde engineering and ideas for future directions	11
Thermal conductivity measurements for n-nonane and n-undecane at elevated temperature and pressure	11
One-parameter friction theory viscosity model for the cubic-plus-chain equation of state	11
Phase equilibria of the reciprocal quaternary system (Li+, NH4+//Cl−, SO42−-H2O) at 288.15 K	11
Experimental measurements and correlation of vapor–liquid equilibrium data for the difluoromethane (R32) + 1,3,3,3-tetrafluoropropene (R1234ze(E)) binary system from 254 to 348 K	11
Editorial Board	11
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	11
Models of a thermodynamic potential for molecular interactions in the fluid phase	11
Thermodynamics and activity coefficients at infinite dilution for organic compounds in ionic liquid 1-ethyl-2,3-dimethylimidazolium thiocyanate	10
The SAFT-VR Morse equation of state for liquid alkali metals	10
Phase equilibrium data and thermodynamic modeling of systems involving 2-methyltetrahydrofuran-3-one, carbon dioxide and glucose	10
Theoretical considerations on single and mixed solvent electrolyte solutions	10
Composing homologous series on demand	10
Application of Pathfinder, Honey Badger, Red Fox and Horse Herd algorithms to phase equilibria and stability problems	10
Ethane (1) -Water (2) Solubility Modeling and New Water Content Measurements of Liquid Ethane in Equilibrium with Water and Hydrates	10
Liquid−vapor order parameter and coexistence-curve diameter of nitrogen, ethylene, and sulfur hexafluoride: From the triple point to the critical scaling regime	10
Molecular dynamics simulation of the effect of alkyl side chain length on the mixture of imidazolium-based ionic liquids and water	10
Phase equilibria and crystallographic structure of clathrate hydrate formed with carbon dioxide and cyclohexanone	10
Measurement and modelling of the interfacial tensions of CO2 + decane-iododecane mixtures at high pressures and temperatures	10
A molecular simulation study of ethoxylated surfactant effects on bulk and water/crude-oil interfacial asphaltenes	10
Determination of diffusion coefficients from constant volume diffusion tests through numerical simulation	10
Computation and analysis of reactive isopleths involving fluid phases	10
A machine learning technique based on group contributions to calculate the solubility of dye molecules in supercritical CO2	10
Phase behavior of system carbon dioxide + hydrogen sulfide	10
Pre-screening of an eco-friendly solvent for separating industrial mixtures: A useful tool for solvent selection	10
Molecular simulation and experimental insights into the separation of dimethyl carbonate and isopropyl alcohol using imidazolium ionic liquids	10
Feedforward and cascade forward networks for viscosity prediction for binary mixtures of ammonium-based ionic liquids and water	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
Modelling phase equilibria in the CO2/CH4-H2O-NaCl system using the association equation of state	9
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	9
Computing the solubility of argon and xenon in molten sodium chloride and potassium chloride salts	9
Generalized Debye–Hückel model for activity coefficients of electrolytes in water–methanol mixtures	9
Calculation of liquid Cp of pure compounds using an improved thermodynamic model based on group contributions and artificial neural networks	9
Natural gas hydrate stability conditions and water activity in aqueous solutions containing mono ethylene glycol (MEG) and salt: Experimental measurements and thermodynamic modeling	9
Review of the adsorption equilibria of CO2, CH4, and their mixture on coals and shales at high pressures for enhanced CH4 recovery and CO2 sequestration	9
Specific Interactions in the Model of Mixed Multicomponent Micelles: Predicting Aggregation Behavior and Details of Structure	9
Physical Properties and NH3 Solubilities of Deep Eutectic Solvents Formed by Choline Chloride and Glycols	9
Molecular insights into methane hydrate dissociation under confinement in a hydrophilic silica nanopore	9
Molecular dynamics simulations of structures, dynamics, competitive interaction mechanisms for CH4, CO2, and SO2 in ionic liquid mixtures of [Cnmim][Nf2T] and [Cnmim][BF4]	9
Systematic evaluation of parameterization approaches for the ePPC-SAFT model for aqueous alkali halide solutions. II. Alkali bromides, iodides, fluorides, and lithium halides	9
Insight into the ionic atmosphere effect: Comparison of theories for electrolytes at the primitive level	9
Thermodynamics of molecular multicomponent solutions: Evaluation of the partial molar volume at infinite dilution	9
Kinetic modeling of palmitic acid hydrodeoxygenation incorporating phase-equilibria predictions from the GC-PC-SAFT equation of state	9
Perspective: Machine Learning of Thermophysical Properties	9
Experimental study and theoretical statistical modeling of acid blue 25 remediation using activated carbon from Citrus sinensis leaf	9
Vapor-liquid equilibria of the ternary system of methane + n-decane + n-octacosane at high pressures	8
A critical review of experimental methods, data, and predictions of water content	8
The Absorption Mechanisms of CO2, H2S and CH4 Molecules in [EMIM][SCN] and [EMIM][DCA] Ionic Liquids: A Computational Insight	8
The impact of fluorinated ionic liquids aggregation in the interactions with proteins	8
Structures and freezing transitions in two-dimensional colloids with tunable repulsive interactions	8
Vapor pressures and thermophysical properties of selected monoterpenoids II	8
Effect of the anion in phosphonium-based ionic liquids to recovery efficiently 2-propanol from an azeotropic mixture with water	8
ePC-SAFT advanced - Part I: Physical meaning of including a concentration-dependent dielectric constant in the born term and in the Debye-Hückel theory	8
Effects of solid/liquid interface on size-dependent specific heat capacity of nanoscale water films: Insight from molecular simulations	8
Vapor-liquid equilibria for the CO2 + trimethoxymethylsilane and CO2 + triethoxymethylsilane systems under high-pressure conditions	8
Phase equilibrium calculations at low and high pressures with a modified COSMO-SAC model	8
The impressive impact of including enthalpy and heat capacity of mixing data when parameterising equations of state. Application to the development of the E-PPR78 (Enhanced-Predictive-Peng-Robinson-78	8
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	8
Measurement of the critical temperatures, pressures, heat capacities, and thermal diffusivities of four furanic compounds involved in the production of second-generation biofuels	8
Solvent pre-selection for binary mixtures based on the activity coefficient at infinite dilution in deep eutectic solvent: Tetraethylammonium chloride+ Ethylene glycol	8
Excess molar enthalpies in the binary system of carbon dioxide + ethyl lactate at 298.15 and 303.15 K and 5.0–7.0 MPa	8

Unveiling the salting effects of choline chloride on aqueous polymer solutions	8
Predicting the equilibrium solubility of CO2 in alcohols, ketones, and glycol ethers: Application of ensemble learning and deep learning approaches	8
Exploring pNIPAM lyogels: Experimental study on swelling equilibria in various organic solvents and mixtures, supported by COSMO-RS analysis	8
Molecular Dynamics Simulations and Experimental Measurements of Density and Viscosity of Phase Change Material Based on Stearic Acid with Graphene Nanoplatelets	8
Impact of extended long-range electrostatics on the correlation of liquid-liquid equilibria in aqueous ionic liquid systems	8
Investigation of the physicochemical and thermodynamic characteristics of imidazole ionic liquids with water and ethanol mixtures	8
Activated carbon materials with a rich surface chemistry prepared from L-cysteine amino acid	8
Quantitative analysis of atomic contribution to interaction and phase equilibrium experiment dominated the process design for ternary multi-azeotropic system	8
Editorial Board	8
High-pressure phase equilibrium data of carbon dioxide/food-relevant systems (2011-2022): Experimental methods, multiphase behavior, thermodynamic modeling, and applications	8
Solution crystallisation of single and mixed n-alkanes, within the homologous series C16 to C23 from representative hydrocarbon fuel solvents	8
A classification of phase envelopes for reservoir fluids with asphaltene onset lines: Exploring topology transitions based on compositional changes	8
Effect of cross-sectional geometry, area, and solid-fluid interaction strength on liquid droplets and bridges inside nanopores	8
Be careful with the gas hydrate equilibrium data measured by stirred autoclave	8
Experimental data and thermodynamic modeling for n-propane + Brazil nut oil at high pressures	8
NIST-UNIFAC parametrization for phase equilibrium calculation of mixtures containing lactones	7
Measurement and prediction of solid-liquid equilibria in the ternary system (KCl-SrCl2-H2O) at 273 and 308 K	7
Measurement of the thermal conductivity of the components of biodiesels: Methyl laurate and methyl myristate	7
Evaluation of different equations of state and free-volume approaches for unified modeling of diffusion and thermodiffusion coefficients	7
Parametric Analysis of Two-dimensional Equation of State used to Predict High Pressure CO2 and CH4 on NaY zeolite and babassu activated carbon	7
A General Framework for Modelling Association Formulated in Terms of Bond Sites	7
Prediction of CO2 solubility in glymes and ionic liquids using modified generalized BWR EoS	7
Editorial Board	7
Vaporization enthalpy of silanes fluids: A new correlation based on the corresponding states principle	7
Editorial Board	7
Fluctuation aspects of isotope theory - III. Isotopic phase similarity in the set of deuterated methanes CHxD4-x	7
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	7
A semi-empirical vapor pressure equation derived from the van der Waals equation	7
Editorial Board	7
Preface to special issue for Professor Yoshio Iwai Festschrift	7
New correlation for the temperature dependent viscosity of saturated refrigerants liquids	7
Experimental measurement and prediction of thermal conductivity of fatty acid ethyl esters: ethyl butyrate and ethyl caproate	7
Fish-shaped diagram of liquid–liquid equilibria for the mixtures water + n-alkane + n-alkyl polyglycol ether	7
Use of polarizability to correct the group-contributed normal boiling points of perfluorinated compounds	7
Tunable naturally-derived oligomeric ionic liquids: phase behavior and liquid crystal profile	7
Modelling solution speciation to predict pH and supersaturation for design of batch and continuous organic salt crystallisation processes	7
Avoiding round-off error in the Rachford–Rice equation	7
Effect of the ionic liquids on extraction of aromatic and sulfur compounds from the model petrochemical stream	7
Insights into molecular interactions gleaned from a lattice-based Helmholtz equation of state	7
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	7
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	7
Sequestration of light hydrocarbons in Ionic Liquids at high-pressures: Consistency and thermodynamic modeling	7
Measurements and correlation of infinite dilution binary diffusion coefficients for Cr(acac)3 in high temperature supercritical carbon dioxide	7
Numerical investigation on supersaturation phenomenon of humid air in the humidification process	7
Estimation of e-NRTL binary interaction parameters and its impact on the prediction of thermodynamic properties of multicomponent electrolyte systems	7
An improved dispersive contribution for the COSMO-SAC-Phi equation of state	7
Methanol: association behaviour, third-law entropy analysis and determination of the enthalpy of formation	7
The artificial neural network-based two-phase equilibrium calculation framework for fast compositional reservoir simulation of CO2 EOR	6
CO2 solubility and diffusivity in 1-ethyl-3-methylimidazolium cation-based ionic liquids; isochoric pressure drop approach	6
Speed of sound measurements of binary n-octane+ ethylcyclohexane mixture at liquid-gas phase transition curve	6
Measurement of diffusion coefficients of hydrogen sulfide in water and brine using in-situ Raman spectroscopy	6
Hydrate phase equilibrium determination and thermodynamic modeling of CO2 + epoxy heterocycle + water systems	6
Helmholtz energy models for dipole interactions: Review and comprehensive assessment	6
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	6
A simple correlation for reliable prediction of intrinsic viscosity (limiting viscosity number) of different polymer-solvent combinations	6
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	6
Molecular cages in supercritical fluids at high pressures	6
Thermodynamic Modeling of Aqueous LiCl, LiBr, LiI, and LiNO3 Solutions	6
Thermodynamic modeling of adsorption at the liquid-solid interface	6
Measurement and Correlation of the Solubility of Kaempferol Monohydrate in Pure and Binary Solvents	6
Liquid-liquid equilibrium of glycerol – acetone – solketal – water quaternary system at 303.2 K, 308.2 K and 313.2 K	6
Modeling solubility of oxygen in ionic liquids: Chemical structure-based Machine Learning Systems Compared to Equations of State	6
Perfluorinated pollutants in water: Diffusion coefficient of perfluorosulfonic acids by molecular dynamics simulations	6
Application of deep neural network (DNN) for experimental liquid-liquid equilibrium data of water + butyric acid + 5-methyl-2-hexanone ternary systems	6
Phase behavior of the carbon dioxide/toluene/poly(methyl methacrylate) ternary system	6
Solubility of Sulfanilamide and Sulfacetamide in neat solvents: Measurements and interpretation using theoretical predictive models, first principle approach and artificial neural networks	6
Acetone + 1-ethyl-3-methylimidazolium acetate phase diagram: A correlation challenge	6
Vapour pressures of methoxy substituted benzaldehydes	6
Chitin extracted from various biomass sources: It's not the same	6
Bulk and interfacial thermodynamics of ammonia, water and their mixtures	6
Thermophysical properties of the biofuel components: A mini-guide to the critical properties, heat capacities, and thermal conductivities	6
A bayesian deep learning-based approach to group contribution methods: A study on cannabinoids and terpenes	6
Prediction of second order derivative thermodynamic properties of ionic liquids using SAFT-VR Morse equation of state	6
Thermodynamically consistent vapor-liquid equilibrium modelling with artificial neural networks	6
Water vapour adsorption isotherms of shales: Thermodynamic properties and microstructure	6
Editorial Board	6
Improving the Born equation: Origin of the Born radius and introducing dielectric saturation effects	6
Gas solubility and diffusivity of hydrofluorocarbons and hydrofluoroolefins in cyanide-based ionic liquids for the separation of refrigerant mixtures	6
Understanding the interactions between CO2	6
A new methodology for determining the temperature of maximum density against pressure. Application to 2-propanol and ethanol aqueous solutions	6
Fuel sorption into polymers: Experimental and machine learning studies	6
Thermodynamic assessment of the LiF BaF2 ZrF4 system	6
Solubility and thermodynamic modeling of sildenafil citrate in supercritical carbon dioxide	6
Thermodynamic modeling and parameter estimability analysis of a wet phosphoric acid process with impurities	6
Thermodynamic modeling procedure for modeling viscosity of polymer solutions	6
Measurements and correlation of activity coefficients at infinite dilution for organic solutes in 1-heptyl-3-methylimidazolium chloride	6
Impact of chloride salts on TBAB/Methane and TBAB/Carbon dioxide semiclathrate hydrates: Application to desalination	6
Cubic-two-state equation of state for modeling liquid-liquid and vapor-liquid equilibria of nitriles + hydrocarbons or water mixtures	6
Modeling solubility of amino acids and peptides in water and in water+2-propanol mixtures: PC-SAFT vs. gE models	6
Enhancement of curcumin solubility by some choline chloride-based deep eutectic solvents at different temperatures	6
Solubility of difluoromethane (R-32) and pentafluoroethane (R-125) in 1-alkyl-3-methylimidazolium tricyanomethanide ionic liquids	6
Phase equilibria liquid-liquid for ternary systems n-amyl alcohol – water – (acetic acid, n-amyl acetate), n-amyl acetate – water – acetic acid at 293.15 K, 303.15 K, 313.15 K and 323.15 K	6
Solvent mixtures in pharmaceutical development: Maximizing the API solubility and avoiding phase separation	6
High-pressure phase equilibrium and volumetric properties of pseudo-binary mixtures of stock tank oil + nitrogen/carbon dioxide up to 463K	6
Impact of polyethylene glycol molar mass and structural isomer of alcohol on the solubility and dissolution enhancement of mesalazine	6