Toward Physics-Based Solubility Computation for Pharmaceuticals to Rival Informatics.
| Autor: | Fowles, Daniel J., Palmer, David S., Guo, Rui, Price, Sarah L., Mitchell, John B. O. |
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| Zdroj: | Journal of Chemical Theory & Computation; 6/8/2021, Vol. 17 Issue 6, p3700-3709, 10p |
| Databáze: | Supplemental Index |
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