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| Format | Data | TÃtol | Autor |
|---|---|---|---|
| Format | Data | TÃtol | Autor |
|
24 abril 2025 | DFT calculations towards predictive organo/organometallic chemistry | Tomasini, Michele |
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Catalysis Density functional theory Organometallic chemistry TeorÃa del funcional de la densidad Aprenentatge automà tic Mecanismo de reacción Machine Learning