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A Density Functional Theory Outlook on Chloramphenicol Adsorption on the Surfaces of Pristine and Al-Doped BN Nanoclusters (B12N12 and AlB11N12)

Crossref DOI link: https://doi.org/10.1134/S199079312570071X

Published Online: 2025-10-12

Published Print: 2025-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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