Computing intrinsic aqueous solubility of crystalline organic molecules

Chemistry

• Agrochemical 11%
• Aqueous Solution 11%
• Bioavailability 11%
• Biomimetics 11%
• Coupling Constant 11%
• Crystal Structure 11%
• Crystalline Material 100%
• Environmental Pollutant 11%
• First Principle 11%
• Gas 11%
• Gibbs Free Energy 55%
• Group 11%
• Liquid 11%
• Molecular Integral 11%
• Molecule 55%
• Number 11%
• Organic Molecule 100%
• Partial Molar Volume 11%
• Pharmaceutical Industry 11%
• Point Group T 11%
• QSPR Study 11%
• R 11%
• Simulation 11%
• Solid 11%
• Solubility 100%
• Solvent 11%
• Thermodynamics 22%
• Water Type 11%

Biochemistry, Genetics and Molecular Biology

• Accuracy 11%
• Aqueous Solution 11%
• Biomimetics 11%
• Computer Model 11%
• Crystal 11%
• Crystal Structure 11%
• Data Base 11%
• Development 11%
• Electric Potential 11%
• Energy 55%
• Gas 11%
• Hydration 33%
• Introspection 11%
• Liquid 11%
• Molecule 100%
• Quantitative Structure Property Relation 11%
• Screening 11%
• Solid 11%
• Solubility 100%
• Solvent 11%
• Taxonomy 11%
• Thermodynamics 22%
• Volume 11%

Pharmacology, Toxicology and Pharmaceutical Science

• 2,5-Dimethoxy-4-iodoamphetamine 44%
• Agricultural Chemical 11%
• Bioavailability 11%
• Drug 11%
• Hydration 33%
• Pharmaceutics 11%
• Pollutant 11%
• Solvent 11%
• Water 11%