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| Format | Data | TÃtol | Autor |
|---|---|---|---|
| Format | Data | TÃtol | Autor |
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24 abril 2025 | DFT calculations towards predictive organo/organometallic chemistry | Tomasini, Michele |
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Catálisis Density functional theory Machine Learning Mecanisme de reacció Catà lisi TeorÃa del funcional de la densidad Mecanismo de reacción