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Computational Exploitation of Verbenone Encapsulation by β–Cyclodextrin: Revealing Structure, Energies, and Non-covalent Interactions.

Crossref DOI link: https://doi.org/10.1007/s10953-025-01436-5

Published Online: 2025-03-19

Published Print: 2025-05

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

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