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A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents
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inferred← citeshttps://doi.org/10.1139/v06-082openalex-snapshot
Solubility prediction of anthracene in nonaqueous solvent mixtures using a combination of Jouyban-Acree and Abraham models
inferred← citeshttps://doi.org/10.1517/17460441.1.1.31openalex-snapshot
In silicoprediction of aqueous solubility
inferred← citeshttps://doi.org/10.3390/i10031031openalex-snapshot
Quantitative Prediction of Solvation Free Energy in Octanol of Organic Compounds
inferred← citeshttps://doi.org/10.3390/ijms10031031openalex-snapshot
Quantitative Prediction of Solvation Free Energy in Octanol of Organic Compounds
inferred← citeshttps://doi.org/10.3390/ijms11030031openalex-snapshot
Quantitative Prediction of Solvation Free Energy in Octanol of Organic Compounds
inferred← citeshttps://doi.org/10.3390/ijms23147534openalex-snapshot
Machine Learning Quantitative Structure–Property Relationships as a Function of Ionic Liquid Cations for the Gas-Ionic Liquid Partition Coefficient of Hydrocarbons
inferred← citeshttps://doi.org/10.3390/liquids2030007openalex-snapshot
Abraham Solvation Parameter Model: Calculation of L Solute Descriptors for Large C11 to C42 Methylated Alkanes from Measured Gas–Liquid Chromatographic Retention Data
inferred← citeshttps://doi.org/10.3390/liquids4030036openalex-snapshot
Effect of Intramolecular Hydrogen Bond Formation on the Abraham Model Solute Descriptors for Oxybenzone
inferred← citeshttps://doi.org/10.3390/pharmaceutics14102248openalex-snapshot
Intrinsic Aqueous Solubility: Mechanistically Transparent Data-Driven Modeling of Drug Substances
inferred← citeshttps://doi.org/10.70675/ee3aebc4ze49ez402bz90c6z0b5e8b8376e4openalex-snapshot
Synthèse enzymatique, modélisation moléculaire et caractérisation d'oligomères de flavonoïdes
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