Fluid Phase Equilibria

Article	Citations
Review and comparison of equations of state for the Lennard-Jones fluid	65
Thermodynamic phase equilibrium of single-guest hydrate and formation data of hydrate in presence of chemical additives: a review	63
ePC-SAFT advanced - Part I: Physical meaning of including a concentration-dependent dielectric constant in the born term and in the Debye-Hückel theory	59
Application of Artificial Intelligence-based predictive methods in Ionic liquid studies: A review	51
Experimental and thermodynamic analyses of supercritical CO2-Solubility of minoxidil as an antihypertensive drug	51
A simple model for the viscosities of deep eutectic solvents	49
Review on the characteristics and advantages related to the use of flue-gas as CO2/N2 mixture for gas hydrate production	42
ePC-SAFT advanced – Part II: Application to Salt Solubility in Ionic and Organic Solvents and the Impact of Ion Pairing	41
Solubility of Quetiapine hemifumarate (antipsychotic drug) in supercritical carbon dioxide: Experimental, modeling and Hansen solubility parameter application	41
Extraction of pyridine from n-alkane mixtures using methyltriphenylphosphonium bromide-based deep eutectic solvents as extractive denitrogenation agents	36
Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory	32
Diffusivity of α-, β-, γ-cyclodextrin and the inclusion complex of β-cyclodextrin: Ibuprofen in aqueous solutions; A molecular dynamics simulation study	32
Effect of promoters on CO2 hydrate formation: thermodynamic assessment and microscale Raman spectroscopy/hydrate crystal morphology characterization analysis	31
CO2 solubility in some amino acid-based ionic liquids: Measurement, correlation and DFT studies	31
Developing machine learning models for ionic conductivity of imidazolium-based ionic liquids	30
Novel benzilic acid-based deep-eutectic-solvents: Preparation and physicochemical properties determination	29
Solubility of Pholcodine (antitussive drug) in supercritical carbon dioxide: Experimental data and thermodynamic modeling	29
Experimental and modeling investigation of Glibenclamide solubility in supercritical carbon dioxide	28
Gas solubility and diffusivity of hydrofluorocarbons and hydrofluoroolefins in cyanide-based ionic liquids for the separation of refrigerant mixtures	28
CO2 absorption in amino acid-based ionic liquids: Experimental and theoretical studies	28
Thermal conductivity of ionic liquids under pressure	25
The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures	24
Enhancement of curcumin solubility by some choline chloride-based deep eutectic solvents at different temperatures	24
Selection and characterization of non-ideal ionic liquids mixtures to be used in CO2 capture	24
Experimental measurement and thermodynamic modeling of solubility of Riluzole drug (neuroprotective agent) in supercritical carbon dioxide	24

Solubility of hydrogen in sodium chloride brine at high pressures	24
Measurements and calculations of thermal conductivity for liquid n-octane and n-decane	23
Perspective: Machine Learning of Thermophysical Properties	22
Structure and dynamics of thymol - fatty acids based deep eutectic solvent investigated by molecular dynamics simulation	22
Importance of the Relative Static Permittivity in electrolyte SAFT-VR Mie Equations of State	21
Liquid-liquid equilibrium for n-hexane + benzene + sulfolane, + 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM][NTf2]), + 1-ethyl-3-methylimidazolium ethylsulfate ([EMIM][EtSO4])	20
Experimental study and modelling on diffusion coefficient of CO2 in water	20
Measurement and correlation of coumarin solubility in aqueous solution of acidic deep eutectic solvents based on choline chloride	20
Modelling solubility in semi-crystalline polymers: a critical comparative review	20
Physico-chemical characterization of aqueous solutions of superbase ionic liquids with cellulose dissolution capability	19
Equilibrium CO2 solubility in the aqueous mixture of MAE and AEEA: Experimental study and development of modified thermodynamic model	19
Search for the optimal expression of the volumetric dependence of the attractive contribution in cubic equations of state	19
Thermodynamic modeling of CO2 sol	19
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	19
Deep eutectic solvent as a possible entrainer for industrial separation problems: Pre-screening tool for solvent selection	19
Viscosities of pure protic ionic liquids and their binary and ternary mixtures with water and ethanol	19
Accurate quantum-corrected cubic equations of state for helium, neon, hydrogen, deuterium and their mixtures	17
First-principles prediction of solid solute solubility in supercritical carbon dioxide using PR+COSMOSAC EOS	17
Molecular dynamics simulation of the effects of different thermodynamic parameters on methane hydrate dissociation: An analysis of temperature, pressure and gas concentrations	17
Aqueous two-phase systems formed by different phase-forming components: Equilibrium diagrams and dye partitioning study	17
New modified PC-SAFT pure component parameters for accurate VLE and critical phenomena description	17
Estimation of enthalpies of sublimation of organic, organometallic and inorganic compounds	17
Densities of Pt–X (X: Fe, Co, Ni and Cu) binary melts and thermodynamic correlations	17
Estimation of vapor pressures of liquid and solid organic and organometallic compounds at 298.15 K	17
Estimation of pure component parameters of PC-SAFT EoS by an artificial neural network based on a group contribution method	17
Experimental study and theoretical statistical modeling of acid blue 25 remediation using activated carbon from Citrus sinensis leaf	17
Extraction of antibiotics using aqueous two-phase systems based on ethyl lactate and thiosulphate salts	16
Solid-fluid equilibrium measurements of benzene in methane and implications for freeze-out at LNG conditions	16
Group contribution-based property modeling for chemical product design: A perspective in the AI era	16
Measurements and modeling of vapor liquid equilibrium of CO2 in amine activated imidazolium ionic liquid solvents	16
Assessing the effect of impurities on the thermophysical properties of methane-based energy systems using polar soft-SAFT	16
Chitin extracted from various biomass sources: It's not the same	16
Thermodynamic features-driven machine learning-based predictions of clathrate hydrate equilibria in the presence of electrolytes	16
Phase stability analysis for tight porous media by minimization of the Helmholtz free energy	15
Physical Properties and NH3 Solubilities of Deep Eutectic Solvents Formed by Choline Chloride and Glycols	15
Functionalized Imidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids for Gas Sensors: Solubility of H2, O2 and SO2	15
Can deep learning algorithms enhance the prediction of solute descriptors for linear solvation energy relationship approaches?	15
Acetone adsorption on activated carbons: Roles of functional groups and humidity	15
Fast-response halogenated 4-alkyl-4′′-cyano-p-terphenyls as dual frequency addressing nematics	15
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients	15
Investigation of the performance of e-CPA for a wide range of properties for aqueous NaCl solutions	15
Solubility of carbon dioxide (CO2) in four bis (trifluoromethyl-sulfonyl)imide ([Tf2N]) based ionic liquids	15
On the history of key empirical intermolecular potentials	15
3.Al-Based Metal-Organic Framework MFM-300 and MIL-160 for SO2 Capture: A Molecular Simulation Study	15
An improved volume-translated SRK EOS dedicated to more accurate determination of saturated and single-phase liquid densities	15
A robust and highly efficient phase boundary method for determining the thermodynamic equilibrium conditions of bulk gas hydrate systems	15
Molecular dynamics simulations of aqueous solutions of short chain alcohols. Excess properties and the temperature of maximum density	14
An analysis of the parameters in the Debye-Hückel theory	14
Hybrid, Interpretable Machine Learning for Thermodynamic Property Estimation using Grammar2vec for Molecular Representation	14
Solubility of Sulfanilamide and Sulfacetamide in neat solvents: Measurements and interpretation using theoretical predictive models, first principle approach and artificial neural networks	14

Solid-liquid phase equilibrium of trans-cinnamic acid, p-coumaric acid and ferulic acid in water and organic solvents: Experimental and modelling studies	14
An open source COSMO-RS implementation and parameterization supporting the efficient implementation of multiple segment descriptors	14
PρT parameterization of SAFT equation of state: developing a new parameterization method for equations of state	13
Isobutyl acetate by reactive distillation. Non-reactive phase equilibrium and topological analysis	13
Computer simulations on double hydrophobic PS-b-PMMA porous membrane by non-solvent induced phase separation	13
Clathrate hydrates at temperatures below the freezing point of water: A review	13
Predicting shear viscosity of 1,1-diphenylethane at high pressures by molecular dynamics methods	13
Multiple linear regression and thermodynamic fluctuations are equivalent for computing thermodynamic derivatives from molecular simulation	13
Insights into the Partitioning of DNA in Aqueous Biphasic System Containing Ammonium-based Ionic Liquid and Phosphate Buffer	13
Vapor-liquid equilibrium measurements for binary mixtures of carbon dioxide (CO2) + 2,3,3,3-Tetrafluoroprop-1-ene (R-1234yf) and carbon dioxide (CO2) + 3,3,3-Trifluoropropene (R-1243zf)	13
Thermodynamic characterization of {1-ethyl-1-methyl-pyrrolidinium dimethylphosphate, [C1C2PYR][DMP], or 1-hydroxyethyl-1-methylpyrrolidinium dimethylphosphate, [C1C2OHPYR][DMP] (1) + ethanol (2)} bina	13
Empirical regressions between system parameters and solute descriptors of polyparameter linear free energy relationships (PPLFERs) for predicting solvent-air partitioning	13
Surface and confinement effects on the self-diffusion coefficients for methane-ethane mixtures within calcite nanopores	13
Solubility determination and thermodynamic modeling of solid−liquid equilibria in the LiBO2−Li2B4O7−H2O system at 298.15 K and 323.15 K	13
Theoretical and experimental study of triethanolamine and 1-alkanol mixtures	13
Empirical correlations for second virial coefficients of nonpolar and polar fluids covering a wide temperature range	13
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	12
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)	12
Isobaric vapor–liquid equilibrium and isothermal surface tension for hexane + cyclopentyl methyl ether binary mixture: Experimental determinations and theoretical predictions	12
Modeling of equilibrium water vapor adsorption isotherms on activated carbon, alumina and hopcalite	12
Prediction of CO2 solubility in pyridinium-based ionic liquids implementing new descriptor-based chemoinformatics models	12
Modeling and parameters estimation for the solubility calculations of nicotinamide using UNIFAC and COSMO-based models	12
Two-phase flash for tight porous media by minimization of the Helmholtz free energy	12
Quenched solid density functional theory coupled with PC-SAFT for the adsorption modeling on nanopores	12
A molecular dynamics study on the role of oxygen-containing functional groups on the adhesion of polymeric films to the aluminum surface	12
How to detect possible pitfalls in ePC-SAFT modelling: Extension to ionic liquids	12
Thermodynamic modeling of calcium carbonate scale precipitation: aqueous Na+-Ca2+-Cl–-HCO3–-CO32–-CO2 system	12
The impact of the adsorbent energy heterogeneities by multidimensional-multicomponent PC-SAFT-DFT	12
Separation of low molecular weight alcohols from water with deep eutectic solvents: Liquid-liquid equilibria and process simulations	12
Enhancing Artemisinin Solubility in Aqueous Solutions: Searching for Hydrotropes based on Ionic Liquids	12
A generalized machine learning-assisted phase-equilibrium calculation model for shale reservoirs	12
Correlation and prediction of small to large sized pharmaceuticals solubility, and crystallization in binary and ternary mixed solvents using the UNIQUAC-SAC model	12
A machine learning approach for estimating surface tension based on pendant drop images	12
Thermodynamic study on carbon dioxide absorption in vinyl imidazolium–amino acid ionic liquids	12
Modeling the acentric factor of binary and ternary mixtures of ionic liquids using advanced intelligent systems	11
Study of the partition of sodium diclofenac and norfloxacin in aqueous two-phase systems based on copolymers and dextran	11
Thermodynamics and kinetics of CO2 hydrate formation in the presence of cellulose nanocrystals with statistical treatment of data	11
Adsorption properties of ion-exchanged SSZ-13 zeolite for ethylene/ethane separation	11
Improved Prediction of Saturated and Single-Phase Liquid Densities of Water through Volume-Translated SRK EOS	11
Extension of the eSAFT-VR Mie equation of state from aqueous to non-aqueous electrolyte solutions	11
Towards a predictive Cubic Plus Association equation of state	11
Amino-acid-based chiral ionic liquids characterization and application in aqueous biphasic systems	11
A molecular dynamics simulation study of KF and NaF ion pairs in hydrothermal fluids	11
Measurement and correlation of ternary system {water + 2,3-butanediol + 2-methyl-1-pentanol} and {water + 2,3-butanediol + 3-methyl-1-butanol} liquid-liquid equilibrium data	11
Properties of symmetric 1,3-diethers based on glycerol skeletons for CO2 absorption	11
Influence of alkyl chain length of imidazolium-based ionic liquid on the crude oil-aqueous solution IFT under different ionic strengths	11
Cubic equation of state as a quartic in disguise	11
Measurement of the thermal conductivity of the components of biodiesels: Methyl laurate and methyl myristate	11
Estimation of the temperature dependence of the vaporization enthalpies of monofunctional aliphatic compounds	11
Saturated pressure and vapor-phase pvT measurements of 1,1-difluoroethene (R1132a)	11
Ice formation and growth in supercooled water–alcohol mixtures: Theory and experiments with dual fiber sensors	11
Separation of acetonitrile + isopropanol azeotropic mixture using ionic liquids with acetate anion as entrainers	11
Development of a robust soft-SAFT model for protic ionic liquids using new high-pressure density data	11
Measurement and modeling of CO2 solubility in binary aqueous DMSO and MDEA and their ternary mixtures at different temperatures and compositions	11
Phase equilibrium for methane, ethane and carbon dioxide hydrates at pressures up to 100 MPa through high-pressure microcalorimetry: Experimental data, analysis and modeling	11
Modeling solubility of amino acids and peptides in water and in water+2-propanol mixtures: PC-SAFT vs. gE models	11
Effect of deep eutectic solvents based on choline chloride on the thermodynamic and transport properties of D-fructose in aqueous solution	10
Liquid-liquid, vapor-liquid and vapor-liquid-liquid experimental equilibrium of the system water + 1-butanol + 2-butanol at 101.3 kPa and data correlation	10
Extending the SAFT-γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubi	10
Viscosity-dependent empirical formula for electrical conductivity of H2	10
Assessment of bio-ionic liquids as promising solvents in industrial separation processes: Computational screening using COSMO-RS method	10
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)	10
Solubility of DNP-amino acids and their partitioning in biodegradable ATPS: Experimental and ePC-SAFT modeling	10
Multi-criteria optimization for parametrizing excess Gibbs energy models	10
SAFT and cubic EoS: Type of deviation from ideality naturally predicted in the absence of BIPs. Application to the modelling of athermal mixtures	10
Insights into the mechanisms affecting water/oil interfacial tension as a function of salt types and concentrations	10
Group contribution methods to predict enthalpy of vaporization of aromatic and terpene ketones at 298.15 K	10
Dielectric constant of mixed solvents based on perturbation theory	10
Assessment of thermodynamic models via Joule–Thomson inversion	10
Predicting PC-SAFT pure-component parameters by machine learning using a molecular fingerprint as key input	10
New association schemes for tri-ethylene glycol	10
Solubility and phase diagram investigation of the ternary system LiCl–SrCl2–H2O at 323.15 K and 348.15 K	10
Solid-liquid equilibria in mixtures of iron(III) nitrate nonahydrate and ethanol or 1-propanol	10
Liquid-liquid equilibria of aqueous biphasic systems containing 1-alkyl-3-methylimidazolium amino acid ionic liquids with different anions (L-Leucine, L-Valine, L-Lysine) and inorganic salt (tripotass	10
Fluid-fluid and fluid-solid phase equilibria in carbon dioxide + waxy systems 1. CO + n-C	10
Hydrate phase equilibrium determination and thermodynamic modeling of CO2 + epoxy heterocycle + water systems	10
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	10
Measurements and modeling of the hydrate phase equilibria of CO2 in the presence of promoters	10
Development of the NRTL functional activity coefficient (NRTL-FAC) model using high quality and critically evaluated phase equilibria data. 1	10
Predicting CO2 solubility in aqueous and organic electrolyte solutions with ePC-SAFT advanced	10

Phase equilibria and energetics of binary mixtures of water with highly hydrophilic [EMIM]-based ionic liquids: Methanesulfonate, methylsulfate, and dimethylphosphate	10
Thermochemistry of the lignin broken bits	10
Aqueous biphasic systems created with choline chloride-fructose natural deep eutectic solvents and polypropylene glycol 400 and usage of these systems for extraction of some commonly used drugs	10
Cumene extraction separation from alkanes using DMSO: Influence of the alkane structure	10
The temperature of maximum density for amino acid aqueous solutions. An experimental and molecular dynamics study	10
Research on polyether-based hydrocarbon thickener for CO2	9
Vapor-liquid equilibria, solid-vapor-liquid equilibria and H2S partition coefficient in (CO2 + CH4) at temperatures between (203.96 and 303.15) K at pressures up to 9 MPa	9
Liquid viscosity, interfacial tension, thermal diffusivity and mutual diffusivity of n-Tetradecane with dissolved carbon dioxide	9
Prediction of thermodynamic properties of the ternary azeotropic mixtures	9
Revisiting the treatment of cross-association interactions in oxygenate mixtures with the polar PC-SAFT equation of state	9
Density and viscosity of CO2 + ethyl acetate binary systems from 308.15 to 338.15 K and 15 to 45 MPa	9
Vapor- liquid equilibrium for the n-dodecane + phenol and n-hexadecane + phenol systems at 523 K and 573 K	9
Extraction of aromatic and polyaromatic compounds with NMP: experimental and model description	9
Phase behavior of carbon dioxide + chloroform + ω-pentadecalactone + poly(ω-pentadecalactone) system: Experimental data and PC-SAFT modeling	9
Necessity of imposing total miscibility for certain binary pairs in LLE data correlations	9
Vapor-liquid equilibrium calculations at specified composition, density and temperature with the perturbed chain statistical associating fluid theory (PC-SAFT) equation of state	9
A predictive group-contribution framework for the thermodynamic modelling of CO	9
Hydrate phase equilibrium of hydrogen-natural gas blends: Experimental study and thermodynamic modeling	9
Measurements and theoretical simulations of phase equilibria in the quaternary systems NaBr + KBr + SrBr2 + H2O, NaBr + MgBr2 + SrBr2 + H2O and their subsystems at 273.15 K	9
Development of a new method for measurement of the water dew/frost point of gas	9
High pressure bubble- and dew-point data for systems containing CO2 with 1-decanol and n-hexadecane	9
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	9
Temperature dependence and short-range electrolytic interactions within the e-PPC-SAFT framework	9
Self-diffusion coefficients of amines, a molecular dynamics study	9
Carbon dioxide solubility in aqueous N-Methylpyrrolidone solution	9
Surface tension of diesel-alcohol blends: Selection among fundamental and empirical models	9
Modelling of phase behavior of ammonia and its mixtures using the mg-SAFT	8
An extended COSMO-SAC method for the prediction of carboxylic acid solubility	8
Measurements of phase equilibrium temperature and dissociation heat of tetrabutylphosphonium glutarate ionic semiclathrate hydrate	8
Group-contribution SAFT equations of state: A review	8
Cubic-plus-association equation of state parameterization of liquid-liquid equilibrium of propane + n-butane + bitumen and dimethyl ether + bitumen systems	8
A molecular dynamics simulation study of the densities and viscosities of 1,2,4-trimethylbenzene and its binary mixture with n-decane	8
Dehydration requirements for CO2 and impure CO2 for ship transport	8
Machine learning coupled with group contribution for predicting the density of deep eutectic solvents	8
Experimental study and thermodynamic modeling of clonazepam solubility in supercritical carbon dioxide	8
Aggregation thermodynamics of asphaltenes: Prediction of asphaltene precipitation in petroleum fluids with NRTL-SAC	8
Solvent mixtures in pharmaceutical development: Maximizing the API solubility and avoiding phase separation	8
The solubility parameters of carbon dioxide and ionic liquids: Are they an enigma?	8
Molecular Interactions of Some Bioactive Molecules Prevalent in Aqueous Ionic Liquid Solutions at Different Temperatures Investigated by Experimental and Computational Contrivance	8
Dielectric constant prediction of pure organic liquids and their mixtures with water based on interpretable machine learning	8
The impact of oligomeric anions on the speciation of protic ionic liquids	8
Patel-Teja cubic equation of state – A review of modifications and applications till 2022	8
Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids	8
Experimental and modeling using a generalized Patel-Teja-Valderrama equation of state for computation of mono ethanol amine (MEA) solution density in a CO2 capturing pilot plant	8
Liquid-liquid equilibrium of rosemary model essential oil (α-pinene + eucalyptol + camphor) and solvent (ethanol + water) at room conditions	8
Experimental investigation of saturated liquid kinematic viscosity and surface tension of two isomeric refrigerants trans-1,1,1,4,4,4-hexafluoro-butene (R1336mzz(E)) and cis-1,1,1,4,4,4-hexafluoro-but	8
Studies on stable phase equilibria of quaternary system LiBr-NaBr-SrBr2-H2O at 308.15 and 323.15 K	8
Sugars as hydrogen-bond donors tune the phase behavior in a novel liquid–liquid biphasic system formed by hydrophilic deep eutectic solvents and n-propanol	8
In search of sustainable alternatives for vegetable oils deacidification using oligomeric ionic liquid approach	8
Thermodynamically consistent vapor-liquid equilibrium modelling with artificial neural networks	8
Extension of the Brunauer-Emmett-Teller (BET) model for sorption of gas mixtures on the solid substances	8
[Tf2N]-based ionic liquids for the selective liquid-liquid extraction of levulinic acid/formic acid: COSMO-RS screening and ternary LLE experimental data	8
On the estimation of equivalent conductivity of electrolyte solutions: The effect of relative static permittivity and viscosity	8
Prediction of thermodynamic properties of organic mixtures: Combining molecular simulations with classical thermodynamics	8
Purification of vitamins from tomatoes (Solanum lycopersicum) using ethanolic two-phases systems based on ionic liquids and polypropylene glycol	8
Experimental study on the effect of decomposition induction on the replacement process of CO2CH4 hydrate in hydrate-bearing sediments below the freezing point	8
Automated measurement of pH-dependent solid-liquid equilibria of itaconic acid and protocatechuic acid	8
Effects of zwitterionic molecules on ionic association in ethylene oxide-based electrolytes	8
The state of the art of cubic equations of state with temperature-dependent binary interaction coefficients: From correlation to prediction	8
Molecular study on the role of solid/liquid interface in specific heat capacity of thin nanofluid film with different configurations	8
Molecular simulations for improved process modeling of an acid gas removal unit	8
Selection of a suitable working fluid for a combined organic Rankine cycle coupled with compression refrigeration using molecular approaches	8
Solubility data for Nitrous Oxide (N2O) and Carbon dioxide (CO2) in Piperazine (PZ) and a new eNRTL model	8
Topological effects on separation of alkane isomers in metal−organic frameworks	8
Isobaric vapor – liquid – liquid equilibrium for water + MTBE + alcohol (ethanol or 1-butanol) mixtures	8
Measurement of diffusion coefficients of hydrogen sulfide in water and brine using in-situ Raman spectroscopy	8
Rigorous analysis of non-ideal solubility of sodium and copper chlorides in water vapor using Pitzer-Pabalan model	7
A new method of Ionic Fragment Contribution-Gradient Boosting Regressor for predicting the infinite dilution activity coefficient of dichloromethane in ionic liquids	7
Calculation of the vaporization enthalpies of alkylaromatic hydrocarbons as a function of temperature from their molecular structure	7
Efficient solution of linear systems arising in the linearization of the VTN-phase stability problem using the Sherman-Morrison iterations	7
Surface tensions of biodiesel blends with pentanol and octanol isomers at different conditions: measurement and new correlation	7
Empirical correlations for second virial coefficients of associated and quantum fluids covering a wide temperature range	7
Aqueous mixture viscosities of phenolic deep eutectic solvents	7
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	7
Measurement and prediction of solid-liquid equilibria in the ternary system (KCl-SrCl2-H2O) at 273 and 308 K	7
Low-temperature heat capacities, standard molar enthalpies of formation and detonation performance of two CL-20 cocrystal energetic materials	7
VLE measurement of binary systems containing imidazolium ionic liquids and water or ethanol	7
Volumetric properties of three pyridinium-based ionic liquids with a common cation or anion	7
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	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
Prediction of equilibrium conditions for gas hydrates in the organic inhibitor aqueous solutions using a thermodynamic consistency-based model	7
On the thermodynamic consistency of non-random hydrogen bonding lattice-fluid model for multicomponent mixtures	7
Solubility and thermodynamic modeling of sildenafil citrate in supercritical carbon dioxide	7
Theoretically consistent calculation of viscous activation parameters through the Eyring equation and their interpretation	7
Activity coefficients in nearly athermal mixtures predicted from equations of state: Don't blame the cubic when it is the lack of a third parameter!	7
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	7
Assessment of the simultaneous regression of liquid-liquid and vapor-liquid equilibria data of binary systems using NRTL and artificial neural networks	7
Predicting the ionicity of ionic liquids in binary mixtures based on solubility data	7
Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen	7
A comprehensive experimental and modeling study on CO2 solubilities in the deep eutectic solvent based on choline chloride and butane-1,2-diol	7
How to account for the concentration dependency of relative permittivity in the Debye–Hückel and Born equations	7
Towards Aqueous – Fluorous – Hydrogenous emulsions: Phase equilibria and liquid structure of (water + 1H,1H-Perfluorobutanol + 1-butanol) ternary mixture	7
Thermodynamic Modeling of Aqueous LiCl, LiBr, LiI, and LiNO3 Solutions	7
Prediction of second order derivative thermodynamic properties of ionic liquids using SAFT-VR Morse equation of state	7
Parameterization of a RTPT Association Activity Coefficient Model using Spectroscopic Data	7