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Abraham model solute descriptors for two additional α-amino acids: D-Tryptophan and L-Tyrosine.
- Published in:
- Physics & Chemistry of Liquids, 2023, v. 61, n. 6, p. 433, doi. 10.1080/00319104.2023.2248345
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- Article
Updated Abraham model correlations for describing solute transfer into both 2-Pentanol and 3-Methyl-1-butanol based on much larger data sets.
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- Physics & Chemistry of Liquids, 2023, v. 61, n. 6, p. 405, doi. 10.1080/00319104.2023.2235709
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- Article
Development of Abraham model correlations for dimethyl adipate from measured solubility data of nonelectrolyte organic compounds.
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- Physics & Chemistry of Liquids, 2023, v. 61, n. 5, p. 328, doi. 10.1080/00319104.2023.2225206
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- Article
Abraham model solute descriptors: effect of structural features on the calculated numerical descriptor values for vanillin and select derivatives.
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- Physics & Chemistry of Liquids, 2023, v. 61, n. 1, p. 1, doi. 10.1080/00319104.2021.2025373
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- Article
Equilibrium solubility of trans-resveratrol in {acetone (1) + water (2)} mixtures: Correlation, dissolution thermodynamics and preferential solvation.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 4, p. 598, doi. 10.1080/00319104.2021.2021522
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- Article
Determination of Abraham model solute descriptors for hippuric acid from measured molar solubilities in several organic mono-solvents of varying polarity and hydrogen-bonding ability.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 4, p. 563, doi. 10.1080/00319104.2021.2018692
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- Article
Application of Polarisable Continuum Modelling to assess Minoxidil solubility in mixed solvents.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 4, p. 572, doi. 10.1080/00319104.2021.2018691
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- Article
Abraham model description of the solubilising properties of the isopropyl acetate organic mono-solvent.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 2, p. 312, doi. 10.1080/00319104.2021.1972106
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- Article
Development of Abraham model correlations for solute transfer into cyclopentanol from both water and the gas phase based on measured solubility ratios.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 2, p. 287, doi. 10.1080/00319104.2021.1961257
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- Article
Solubility of trans-resveratrol in {ethanol (1) + water (2)} mixtures revisited: Correlation, dissolution thermodynamics and preferential solvation.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 2, p. 203, doi. 10.1080/00319104.2021.1939345
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- Article
Extended Hildebrand solubility approach applied to sulphadiazine in aqueous binary mixtures of Carbitol® and N-methyl-2-pyrrolidone at 313.15 K.
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- Physics & Chemistry of Liquids, 2022, v. 60, n. 2, p. 165, doi. 10.1080/00319104.2021.1916936
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- Article
Solubility of sulphadiazine in some {Carbitol® (1) + water (2)} mixtures: determination, correlation, and preferential solvation.
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- Physics & Chemistry of Liquids, 2021, v. 59, n. 6, p. 890, doi. 10.1080/00319104.2020.1858420
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- Article
Solubilisation of dexamethasone: experimental data, co-solvency and Polarised Continuum Modelling.
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- Physics & Chemistry of Liquids, 2021, v. 59, n. 6, p. 817, doi. 10.1080/00319104.2020.1836640
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- Article
Dissolution thermodynamics and preferential solvation of meloxicam in (acetonitrile + water) mixtures.
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- Physics & Chemistry of Liquids, 2021, v. 59, n. 5, p. 733, doi. 10.1080/00319104.2020.1808658
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- Article
Comments on “Prediction of Drug Solubility in Lipid Mixtures from the Individual Ingredients”.
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- AAPS PharmSciTech, 2014, v. 15, n. 1, p. 83, doi. 10.1208/s12249-013-0037-z
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- Article
Development of Abraham model correlations for predicting enthalpies of solvation of nonionic solutes dissolved in formamide.
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- Physics & Chemistry of Liquids, 2016, v. 54, n. 3, p. 313, doi. 10.1080/00319104.2015.1084882
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- Article
Comments concerning ‘study of molecular interaction in binary liquid mixtures of ethyl acetoacetate with chloroform and dimethylsulphoxide using excess acoustic parameters and spectroscopic methods’.
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- Physics & Chemistry of Liquids, 2014, v. 52, n. 3, p. 452, doi. 10.1080/00319104.2013.876640
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- Article
Mathematical correlation of phenothiazine solubilities in organic solvents with the Abraham solvation parameter model.
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- Physics & Chemistry of Liquids, 2006, v. 44, n. 4, p. 367, doi. 10.1080/00319100600808772
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- Article
Prediction and Mathematical Correlation of the Solubility of Fluorene in Alcohol Solvents Based upon the Abraham General Solvation Model.
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- 2002
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- Abstract
SOLUBILITY OF 9-FLUORENONE IN ORGANIC NONELECTROLYTE SOLVENTS: COMPARISON OF OBSERVED VERSUS PREDICTED VALUES BASED UPON MOBILE ORDER THEORY.
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- Physics & Chemistry of Liquids, 2003, v. 41, n. 1, p. 73
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- Article
Solubility of Xanthene in Organic Nonelectrolyte Solvents: Comparison of Observed Versus Predicted Values Based Upon Mobile Order Theory.
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- Physics & Chemistry of Liquids, 2002, v. 40, n. 6, p. 703, doi. 10.1080/0031910021000018581
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- Article
Solubility of the Pesticide Monuron in Organic Nonelectrolyte Solvents. Comparison of Observed Versus Predicted Values Based upon Mobile Order Theory.
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- Physics & Chemistry of Liquids, 2002, v. 40, n. 3, p. 255, doi. 10.1080/0031910021000004847
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- Article
Solubility of Anthracene in Binary Alcohol+Ethyl Acetate Solvent Mixtures.
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- Physics & Chemistry of Liquids, 2002, v. 40, n. 3, p. 327, doi. 10.1080/0031910021000004892
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- Article
Comments Concerning “Equilibrium Phase Diagram of the Ternary 2-Nitrobenzoic Acid + 3-Nitrobenzoic Acid + Acetone System at 283.15 and 313.15 K”.
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- Journal of Phase Equilibria & Diffusion, 2009, v. 30, n. 4, p. 306, doi. 10.1007/s11669-009-9532-z
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- Article
Expanding the Equilibrium Solubility and Dissolution Thermodynamics of Benzoic Acid in Aqueous Alcoholic Mixtures.
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- Reactions (2624-781X), 2022, v. 3, n. 3, p. 392, doi. 10.3390/reactions3030028
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- Article
Comparison of solubility of gases and vapours in wet and dry alcohols, especially octan-1-ol.
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- Journal of Physical Organic Chemistry, 2008, v. 21, n. 10, p. 823, doi. 10.1002/poc.1374
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- Article
Energetic and structural characterization of 2-R-3-methylquinoxaline-1,4-dioxides (R = benzoyl or tert-butoxycarbonyl): experimental and computational studies.
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- Journal of Physical Organic Chemistry, 2007, v. 20, n. 7, p. 491, doi. 10.1002/poc.1184
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- Article
Comments on ‘an improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes’.
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- Journal of Physical Organic Chemistry, 2007, v. 20, n. 5, p. 365, doi. 10.1002/poc.1153
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- Article
Drug Solubility Correlation Using the Jouyban–Acree Model: Effects of Concentration Units and Error Criteria.
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- Molecules, 2022, v. 27, n. 6, p. 1998, doi. 10.3390/molecules27061998
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- Article
Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules.
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- Molecules, 2021, v. 26, n. 20, p. 6101, doi. 10.3390/molecules26206101
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- Article
Calculation of the Vapour Pressure of Organic Molecules by Means of a Group-Additivity Method and Their Resultant Gibbs Free Energy and Entropy of Vaporization at 298.15 K.
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- Molecules, 2021, v. 26, n. 4, p. 1045, doi. 10.3390/molecules26041045
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- Article
Solubility Determination of c-Met Inhibitor in Solvent Mixtures and Mathematical Modeling to Develop Nanosuspension Formulation.
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- Molecules, 2021, v. 26, n. 2, p. 390, doi. 10.3390/molecules26020390
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- Article
Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals
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- Molecules, 2017, v. 22, n. 7, p. 1059, doi. 10.3390/molecules22071059
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- Article
Chemical toxicity correlations for several protozoas, bacteria, and water fleas based on the Abraham solvation parameter model.
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- Journal of Environmental Engineering & Science, 2007, v. 6, n. 2, p. 165, doi. 10.1139/S06-041
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- Article
Some numerical analyses on the solubility of vanillin in Carbitol® + water solvent mixtures.
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- Revista Colombiana de Química, 2015, v. 44, n. 2, p. 34, doi. 10.15446/rev.colomb.quim.v44n2.55218
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- Article
Solubility predictions for crystalline nonelectrolyte solutes dissolved in organic solvents based upon the Abraham general solvation model.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 10, p. 1466, doi. 10.1139/cjc-79-10-1466
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- Article
Machine Learning Quantitative Structure–Property Relationships as a Function of Ionic Liquid Cations for the Gas-Ionic Liquid Partition Coefficient of Hydrocarbons.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 14, p. 7534, doi. 10.3390/ijms23147534
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- Article
Abraham Solvation Parameter Model: Revised Predictive Expressions for Solute Transfer into Polydimethylsiloxane Based on Much Larger and Chemically Diverse Datasets.
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- Compounds, 2023, v. 3, n. 1, p. 205, doi. 10.3390/compounds3010017
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- Article
Abraham Model Solute Descriptors for Favipiravir: Case of Tautomeric Equilibrium and Intramolecular Hydrogen-Bond Formation.
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- Thermo, 2023, v. 3, n. 3, p. 443, doi. 10.3390/thermo3030027
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- Article
Reference materials for phase equilibrium studies. 2. Solid–liquid equilibria (IUPAC Technical Report).
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- Pure & Applied Chemistry, 2022, v. 94, n. 11/12, p. 1225, doi. 10.1515/pac-2021-1002
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- Article
Henry's law constants (IUPAC Recommendations 2021).
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- Pure & Applied Chemistry, 2022, v. 94, n. 1, p. 71, doi. 10.1515/pac-2020-0302
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- Article
Reference materials for phase equilibrium studies. 1. Liquid–liquid equilibria (IUPAC Technical Report).
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- Pure & Applied Chemistry, 2021, v. 93, n. 7, p. 811, doi. 10.1515/pac-2020-0905
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- Article
Abraham General Solvation Parameter Model: Predictive Expressions for Solute Transfer into Isobutyl Acetate.
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- Liquids (2673-8015), 2024, v. 4, n. 3, p. 470, doi. 10.3390/liquids4030026
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- Article
Calculation of the Three Partition Coefficients logP ow , logK oa and logK aw of Organic Molecules at Standard Conditions at Once by Means of a Generally Applicable Group-Additivity Method.
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- Liquids (2673-8015), 2024, v. 4, n. 1, p. 231, doi. 10.3390/liquids4010011
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- Article
Revisiting the Total Hildebrand and Partial Hansen Solubility Parameters of Analgesic Drug Meloxicam.
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- Liquids (2673-8015), 2023, v. 3, n. 4, p. 469, doi. 10.3390/liquids3040030
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- Article
Abraham Model Descriptors for Vitamin K4: Prediction of Solution, Biological and Thermodynamic Properties.
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- Liquids (2673-8015), 2023, v. 3, n. 4, p. 402, doi. 10.3390/liquids3040025
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- Article
Reichardt's Dye-Based Solvent Polarity and Abraham Solvent Parameters: Examining Correlations and Predictive Modeling.
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- Liquids (2673-8015), 2023, v. 3, n. 3, p. 303, doi. 10.3390/liquids3030020
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- Article
Determination of Abraham Model Solute Descriptors for 62 Additional C 10 through C 13 Methyl- and Ethyl-Branched Alkanes.
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- Liquids (2673-8015), 2023, v. 3, n. 1, p. 118, doi. 10.3390/liquids3010010
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- Article
Correlation of Surface Tension of Mono-Solvents at Various Temperatures.
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- Liquids (2673-8015), 2022, v. 2, n. 4, p. 378, doi. 10.3390/liquids2040021
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- Article
Revision and Extension of a Generally Applicable Group Additivity Method for the Calculation of the Refractivity and Polarizability of Organic Molecules at 298.15 K.
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- Liquids (2673-8015), 2022, v. 2, n. 4, p. 327, doi. 10.3390/liquids2040020
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- Article