In silico prediction of solubility: Solid progress but no solution? Dr John Mitchell University of St Andrews.
Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules Dr John Mitchell University of St Andrews.
In silico prediction of solubility: Solid progress but no solution?
Quantum Chemical and Machine Learning Approaches to Property Prediction for Druglike Molecules
In silico calculation of aqueous solubility Dr John Mitchell Unilever Centre for Molecular Science Informatics Department of Chemistry University of Cambridge,
