This book contains the results of the Open Notebook Science Solubility Challenge. All experimental measurements are provided with a link to either the laboratory notebook page where the experiment was carried out or to a literature reference. The Challenge was sponsored by Submeta, Nature and Sigma-Aldrich
D.S.P. is grateful for funding from the European Commission through a Marie Curie Intra-European Fel...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...
This book contains the results of the Open Notebook Science Solubility Challenge. All experimental m...
Ten years ago we issued, in conjunction with the Journal of Chemical Information and Modeling, an op...
Accurate solubility prediction is crucial across a range of scientific disciplines including drug ...
Solubility of a drug/drug candidate is one of the most important required physico-chemical propertie...
<p>A collection of 9730 organic and aqueous solubility measurements collected from the literature an...
This article calculates Abraham model solute descriptors for 5-nitro-8-hydroxyquinoline, 2-methyl-6-...
Solubility prediction remains a critical challenge in drug development, synthetic route and chemical...
We describe general organic solvent solubility correlations derived from methodology that analyzed 6...
JLMcD and JBOM are grateful to SULSA for funding; RES and JBOM thank the University of St Andrews, E...
Article on a general treatment of solubility and quantitative structure-property relationship (QSPR)...
Open Access Week 2012 event held on October 23, 2012 from 2:00 pm to 4:00 pm in the Klaus Advanced C...
A novel method for the estimation of aqueous solubility was solely based on simple atom contribution...
D.S.P. is grateful for funding from the European Commission through a Marie Curie Intra-European Fel...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...
This book contains the results of the Open Notebook Science Solubility Challenge. All experimental m...
Ten years ago we issued, in conjunction with the Journal of Chemical Information and Modeling, an op...
Accurate solubility prediction is crucial across a range of scientific disciplines including drug ...
Solubility of a drug/drug candidate is one of the most important required physico-chemical propertie...
<p>A collection of 9730 organic and aqueous solubility measurements collected from the literature an...
This article calculates Abraham model solute descriptors for 5-nitro-8-hydroxyquinoline, 2-methyl-6-...
Solubility prediction remains a critical challenge in drug development, synthetic route and chemical...
We describe general organic solvent solubility correlations derived from methodology that analyzed 6...
JLMcD and JBOM are grateful to SULSA for funding; RES and JBOM thank the University of St Andrews, E...
Article on a general treatment of solubility and quantitative structure-property relationship (QSPR)...
Open Access Week 2012 event held on October 23, 2012 from 2:00 pm to 4:00 pm in the Klaus Advanced C...
A novel method for the estimation of aqueous solubility was solely based on simple atom contribution...
D.S.P. is grateful for funding from the European Commission through a Marie Curie Intra-European Fel...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...
We demonstrate that physics-based calculations of intrinsic aqueous solubility can rival cheminforma...