Machine Learning-Based Prediction of Reduction Potentials for PtIV Complexes.
| Autor: | Vigna, V., Cova, T. F. G. G., Nunes, S. C. C., Pais, A. A. C. C., Sicilia, E. |
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| Zdroj: | Journal of Chemical Information & Modeling; 5/13/2024, Vol. 64 Issue 9, p3733-3743, 11p |
| Databáze: | Supplemental Index |
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