Published April 19, 2021
| Version v1
Dataset
Open
Extending the SAFT- γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubility prediction and experimental measurement
Creators
- 1. Imperial College London
- 2. University of Strathclyde
Description
All computational and measured data in the publication.
Files
Files
(247.4 kB)
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Additional details
Funding
- Molecular Systems Engineering: From Generic Tools to Industrial applications EP/E016340/1
- UK Research and Innovation
- Future Continuous Manufacturing and Advanced Crystallisation Research Hub EP/P006965/1
- UK Research and Innovation
- EPSRC Centre for Innovative Manufacturing for Continuous Manufacturing and Crystallisation EP/I033459/1
- UK Research and Innovation
- Molecular Systems Engineering of High-Value Structured and Formulated Products EP/J014958/1
- UK Research and Innovation