| Thermophysical characterization of the deep eutectic solvent choline chloride:ethylene glycol and one of its mixtures with water |
24 |
| A general viscosity model for deep eutectic solvents: The free volume theory coupled with association equations of state |
21 |
| Solubility determination and correlation of cyromazine in sixteen pure solvents and mixing properties of solutions |
17 |
| The Debye-Huckel theory and its importance in modeling electrolyte solutions |
16 |
| Liquid-liquid equilibrium determination and thermodynamics modeling for extraction of isopropanol from its aqueous solution |
16 |
| Experimental measurements and thermodynamic modeling of Coumarin-7 solid solubility in supercritical carbon dioxide: Production of nanoparticles via RESS method |
15 |
| Measurement, correlation and thermodynamic modeling of the solubility of Ketotifen fumarate (KTF) in supercritical carbon dioxide: Evaluation of PCP-SAFT equation of state |
14 |
| Thermodynamic characterization of deep eutectic solvents at high pressures |
14 |
| Solubility and dissolution characteristics of capecitabine in pure lower alcohols and water with methanol mixture solvents at atmospheric pressure and different temperatures |
14 |
| Solubility measurement of an antihistamine drug (Loratadine) in supercritical carbon dioxide: Assessment of qCPA and PCP-SAFT equations of state |
13 |
| Updated versions of the generalized Soave alpha-function suitable for the Redlich-Kwong and Peng-Robinson equations of state |
13 |
| Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-gamma Mie force field |
12 |
| Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions |
12 |
| Thermodynamic properties of hydrophobic deep eutectic solvents and solubility of water and HMF in them: Measurements and PC-SAFT modeling |
12 |
| Incorporating a concentration-dependent dielectric constant into ePC-SAFT. An application to binary mixtures containing ionic liquids |
12 |
| Self-diffusion coefficient and viscosity of methane and carbon dioxide via molecular dynamics simulations based on new ab initio-derived force fields |
11 |
| Experimental determination and correlation of acetaminophen solubility in aqueous solutions of choline chloride based deep eutectic solvents at various temperatures |
11 |
| Experimental and correlational study of isobaric molar heat capacities of fatty acid esters: Ethyl nonanoate and ethyl dodecanoate |
11 |
| Molecular dynamics study of interfacial properties in CO2 enhanced oil recovery |
11 |
| Oil desulfurization using deep eutectic solvents as sustainable and economical extractants via liquid-liquid extraction: Experimental and PC-SAFT predictions |
11 |
| Partitioning of cefazolin in aqueous two-phase systems containing poly (ethylene glycol) and sodium salts (citrate, tartrate, and sulphate) |
10 |
| Study of molecular interactions and preferential solvation in binary mixtures of cyclohexane and (C-5-C-10) 1-alkanol by Kirkwood-Buff integrals |
9 |
| High-pressure fluid-phase equilibria: Trends, recent developments, and systems investigated (2009-2012) |
9 |
| Separation of the isopropanol-water azeotropic mixture using ionic liquids |
9 |
| Determination of water solubility in supercritical CO2 from 313.15 to 473.15 K and from 10 to 50 MPa by in-situ quantitative Raman spectroscopy |
9 |
| Using COSMO-RS to design choline chloride pharmaceutical eutectic solvents |
9 |
| Experimental investigation and modeling of the solubility of oxcarbazepine (an anticonvulsant agent) in supercritical carbon dioxide |
9 |
| Experiments and prediction of phase equilibrium conditions for methane hydrate formation in the NaCl, CaCl MgCl2 electrolyte solutions |
8 |
| A thermodynamic model for strong aqueous electrolytes based on the eSAFT-VR Mie equation of state |
8 |
| A stable algorithm for calculating phase equilibria with capillarity at specified moles, volume and temperature using a dynamic model |
8 |
| Vapour pressure measurements of ammonia/ionic liquids mixtures as suitable alternative working fluids for absorption refrigeration technology |
8 |
| Prediction of CO2 and H2S solubility and enthalpy of absorption in reacting N-methyldiethanolamine/water systems with ePC-SAFT |
8 |
| Investigation of the task oriented dual function inhibitors in gas hydrate inhibition: A review |
8 |
| Effective extraction of benzene and thiophene by novel deep eutectic solvents from hexane/aromatic mixture at different temperatures |
8 |
| Kirkwood-Buff integrals from molecular simulation |
8 |
| Molecular simulations of competitive adsorption of carbon dioxide - methane mixture on illitic clay surfaces |
8 |
| Solubility measurement of a pigment (Phthalocyanine green) in supercritical carbon dioxide: Experimental correlations and thermodynamic modeling |
7 |
| SAFT-VR-Mie with an incorporated polar term for accurate holistic prediction of the thermodynamic properties of polar components |
7 |
| Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range |
7 |
| Experimental and modeling studies of binary organic eutectic systems to be used as stabilizers for nitrate esters-based energetic materials |
7 |
| Measurements of vapor pressure and gaseous pvT property for trans3-tetrafluoropropene (HFO-1234ze(E)) |
7 |
| Modeling thermal conductivity in refrigerants through neural networks |
7 |
| Equilibrium data and thermodynamic studies of alpha-amylase partition in aqueous two-phase systems |
7 |
| Crossover multiparameter equation of state: General procedure and demonstration with carbon dioxide |
7 |
| Improvements and limitations of Mie lambda-6 potential for prediction of saturated and compressed liquid viscosity |
7 |
| Solubilities of six lithium salts in five non-aqueous solvents and in a few of their binary mixtures |
7 |
| Dissociation enthalpy of methane hydrate in salt solution |
7 |
| Influence of the molecular weight of polymer, temperature and pH on phase diagrams of poly (ethylene glycol) plus di-potassium tartrate aqueous two-phase systems |
7 |
| Assessing thermodynamic consistency of gas hydrates phase equilibrium data for inhibited systems |
7 |
| Influence of temperature, water content and type of organic acid on the formation, stability and properties of functional natural deep eutectic solvents |
7 |
