Prediction of aqueous solubility of drugs and pesticides with COSMO-RS
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference36 articles.
1. Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
2. Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling
3. Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure
4. Prediction of Properties from Simulations: Free Energies of Solvation in Hexadecane, Octanol, and Water
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3. COSMOPharm: Drug–Polymer Compatibility of Pharmaceutical Amorphous Solid Dispersions from COSMO-SAC;Molecular Pharmaceutics;2024-07-30
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5. Using Molecular Conformers in COSMO-RS to Predict Drug Solubility in Mixed Solvents;Industrial & Engineering Chemistry Research;2024-05-17
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