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- Comparison of the SAFT-VRQ PI and SAFT-VRQ Mie to represent quantum fluids. 437. 2025
- On the interfacial properties of hydroquinone: Realistic and coarse-grained molecular models from computer simulation. 428. 2025
- Sustainable framework to develop deep eutectic solvent-based DLLME methodologies using COSMO-RS and RSM: Application to PCB-77 in greywater. 419. 2025
- Three phase equilibria and interfacial properties of water + dimethyl carbonate + 1-butanol ternary mixture. 439. 2025
- Assessment and modeling of the isobaric vapor-liquid-liquid equilibrium for water plus cyclopentyl methyl ether plus alcohol (ethanol or propan-1-ol) ternary mixtures. 397. 2024
- Assessment of Hansen solubility parameters in deep eutectic solvents for solubility predictions. 388. 2023
- Effect of water and hydrogen bond acceptor on the density and viscosity of glycol-based eutectic solvents. 389. 2023
- Exploring multivalent protein-glycosensitizer interaction with phenalenone derivatives in mixed micelles. 387. 2023
- Hydrophobic eutectic solvents for the selective solvent extraction of molybdenum (VI) and rhenium (VII) from a synthetic pregnant leach solution. 385. 2023
- Separation of furfuryl alcohol from water using hydrophobic deep eutectic solvents. 384. 2023
- 5-Fluorouracil uptake and release from pH-responsive nanogels: An experimental and computational study. 362. 2022
- COSMO-RS evaluation as a tool for prediction of solvents in dispersive liquid-phase microextraction: Evaluation of conventional solvents and ionic liquids as extractants. 354. 2022
- Density and viscosity of liquid mixtures formed by n-hexane, ethanol, and cyclopentyl methyl ether . 359. 2022
- Diluent effects in the solvent extraction of rhenium (VII) with amine extractants in [Tf2N]-based ionic liquids: Experimental and COSMO-RS analysis. 346. 2022
- Hybrid cross-linked chitosan/protonated-proline:glucose DES membranes with superior pervaporation performance for ethanol dehydration. 360. 2022
- Hydrogen bond donor and alcohol chain length effect on the physicochemical properties of choline chloride based deep eutectic solvents mixed with alcohols. 345. 2022
- Improving the separation of guaiacol from n-hexane by adding choline chloride to glycol extracting agents. 355. 2022
- Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol. 345. 2022
- Interfacial properties of fluorinated (F)-gases in azeotropic condition. 350. 2022
- Simultaneous prediction of vapor-liquid and liquid-liquid phase equilibria in systems of ionic liquids belonging to [Cnmim][BF4] and [Cnmim][PF6] families by CP-PC-SAFT and SAFT-VR-Mie with universal kij values. 365. 2022
- Surface anomalies in ethanol plus n-octane mixture: An effect of molecular orientations and hydrogen bonds. 361. 2022
- Impact of deep eutectic solvents and their constituents on the aqueous solubility of phloroglucinol dihydrate. 344. 2021
- Influence of thermodynamically inconsistent data on modeling the solubilities of refrigerants in ionic liquids using an artificial neural network. 337. 2021
- Interfacial behavior of binary, ternary and quaternary oil/water mixtures described from molecular dynamics simulations. 324. 2021
- Phase equilibria and interfacial properties of selected methane plus n-alkanebinary mixtures. 341. 2021
- Assessing salt-surfactant synergistic effects on interfacial tension from molecular dynamics simulations. 299. 2020
- Combining soft-SAFT and COSMO-RS modeling tools to assess the CO2–SO2 separation using phosphonium-based ionic liquids. 297. 2020
- Effect of size disparity on the gas-liquid interfacial properties of Lennard-Jones monomer plus dimer mixtures. 311. 2020
- Insight into the binding and conformational changes of hemoglobin/lysozyme with bimetallic alloy nanoparticles using various spectroscopic approaches. 300. 2020
- Misleading results on the use of artificial neural networks for correlating and predicting properties of fluids. A case on the solubility of refrigerant R-32 in ionic liquids. 298:1-12. 2020
- Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons - 1-propanol, 1-butanol and 1-pentanol. 279:492-502. 2019
- Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol-aliphatic hydrocarbons. 291:1-12. 2019
- Curvophilic-curvophobic balance of monoalkyl-mannosides determines the magnitude of disturbance promoted in synthetic bilayers. 282:347-355. 2019
- Comparison of SAFT-VR Mie and CP-PC-SAFT in predicting phase behavior of associating systems I. Ammonia-water, meyhanol, ethanol and hydrazine. 265:639-653. 2018
- Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia - Hydrocarbons. 269:657-665. 2018
- Degradation of azo dyes under different wavelengths of UV light with chitosan-SnO2 nanocomposites. 232:423-430. 2017
- Molecular dynamics simulations of water on a hydrophilic silica surface at high air pressures. 198:107-113. 2014
- Coarse-grained molecular dynamic simulations of selected thermophysical properties for 1-Butyl-3-methylimidazolium hexafluorophosphate. 186:106-115. 2013