Classification and prediction of bulk densities of states and chemical attributes with machine learning techniques
Autor: | de Amézaga, Claudio Sánchez Pérez, García-Suárez, Víctor M., Fernández-Martínez, Juan L. |
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Zdroj: | In Applied Mathematics and Computation 1 January 2022 412 |
Databáze: | ScienceDirect |
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