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Impact of alkyl chain length in the design of N-aminorhodanine-based corrosion inhibitor: a combined density functional theory and molecular dynamics simulation approach

Crossref DOI link: https://doi.org/10.1007/s00214-025-03261-x

Published Online: 2026-01-17

Published Print: 2026-02

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

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