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1.
Hybrid Improved Grey Wolf Support Vector Regression Algorithm for Modeling Solubilities of APIs in Pure Ionic Liquids: σ-Profile Descriptors.
J Chem Inf Model
; 64(4): 1361-1376, 2024 Feb 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-38314703
2.
An overview of the performance of the COSMO-RS approach in predicting the activity coefficients of molecular solutes in ionic liquids and derived properties at infinite dilution.
Phys Chem Chem Phys
; 19(19): 11835-11850, 2017 May 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-28435940
3.
In Silico Calculation of Infinite Dilution Activity Coefficients of Molecular Solutes in Ionic Liquids: Critical Review of Current Methods and New Models Based on Three Machine Learning Algorithms.
J Chem Inf Model
; 56(8): 1420-37, 2016 08 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-27384248
4.
Viscosity of ionic liquids: an extensive database and a new group contribution model based on a feed-forward artificial neural network.
J Chem Inf Model
; 54(5): 1311-24, 2014 May 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-24758717
5.
Phase equilibria study in binary systems (tetra-n-butylphosphonium tosylate ionic liquid + 1-alcohol, or benzene, or n-alkylbenzene).
J Phys Chem B
; 112(35): 11054-9, 2008 Sep 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-18698811
6.
Extensive Evaluation of the Conductor-like Screening Model for Real Solvents Method in Predicting Liquid-Liquid Equilibria in Ternary Systems of Ionic Liquids with Molecular Compounds.
J Phys Chem B
; 122(14): 4016-4028, 2018 04 12.
Artículo
en Inglés
| MEDLINE | ID: mdl-29533649
7.
Effect of Side Chain Functional Group on Interactions in Ionic Liquid Systems: Insights from Infinite Dilution Thermodynamic Data.
J Phys Chem B
; 121(43): 10133-10145, 2017 11 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-28976771
8.
Extraction of 2-Phenylethanol (PEA) from Aqueous Solution Using Ionic Liquids: Synthesis, Phase Equilibrium Investigation, Selectivity in Separation, and Thermodynamic Models.
J Phys Chem B
; 121(32): 7689-7698, 2017 08 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-28723222
9.
Thermodynamic Study of Molecular Interactions in Eutectic Mixtures Containing Camphene.
J Phys Chem B
; 120(50): 12928-12936, 2016 12 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-27936736
10.
Thermodynamic study of binary mixtures of 1-butyl-1-methylpyrrolidinium dicyanamide ionic liquid with molecular solvents: new experimental data and modeling with PC-SAFT equation of state.
J Phys Chem B
; 119(2): 543-51, 2015 Jan 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-25513724
11.
Excess enthalpies of mixing of piperidinium ionic liquids with short-chain alcohols: measurements and PC-SAFT modeling.
J Phys Chem B
; 117(14): 3884-91, 2013 Apr 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-23484679
12.
Renewable feedstocks in green solvents: thermodynamic study on phase diagrams of D-sorbitol and xylitol with dicyanamide based ionic liquids.
J Phys Chem B
; 117(23): 7034-46, 2013 Jun 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-23683321
13.
Thermodynamic modeling of ionic liquid systems: development and detailed overview of novel methodology based on the PC-SAFT.
J Phys Chem B
; 116(16): 5002-18, 2012 Apr 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-22469027
14.
Perturbed-chain SAFT as a versatile tool for thermodynamic modeling of binary mixtures containing isoquinolinium ionic liquids.
J Phys Chem B
; 116(28): 8191-200, 2012 Jul 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-22715889
15.
Limiting activity coefficients and gas-liquid partition coefficients of various solutes in piperidinium ionic liquids: measurements and LSER calculations.
J Phys Chem B
; 115(25): 8207-15, 2011 Jun 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-21634373
16.
Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
J Phys Chem B
; 115(43): 12537-48, 2011 Nov 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-21942446
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