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| Format | Data | TÃtol | Autor |
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9 octubre 2023 | Density functional theory to the rescue of transition-metal chemistry | Martins, Frederico F. |
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29 juny 2004 | Molecular quantum similarity in QSAR: applications in computer-aided molecular design | Gallegos Saliner, Ana |
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Molecular quantum similarity in QSAR: applications in computer-aided molecular design | Gallegos Saliner, Ana |
