Theoretical design of green corrosion inhibitors using novel benzimidazolyl-pentane-1,2,3,4,5-pentaol derivatives as a case study: DFT calculations, Monte Carlo simulations and ecotoxicity prediction.

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Title: Theoretical design of green corrosion inhibitors using novel benzimidazolyl-pentane-1,2,3,4,5-pentaol derivatives as a case study: DFT calculations, Monte Carlo simulations and ecotoxicity prediction.
Authors: Olasunkanmi, Lukman O.1,2 (AUTHOR) loolasunkanmi@oauife.edu.ng, Famutimi, Oladoyin G.3 (AUTHOR), Raimi, Idris O.4 (AUTHOR), Omoboye, Olumide O.5 (AUTHOR), Waziri, Ibrahim6 (AUTHOR), Olomola, Temitope O.1 (AUTHOR), Taleatu, Bidini A.7 (AUTHOR), Adekunle, Abolanle S.1 (AUTHOR)
Source: Discover Molecules (3004-9350). Dec2025, Vol. 2 Issue 1, p1-15. 15p.
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  Data: Theoretical design of green corrosion inhibitors using novel benzimidazolyl-pentane-1,2,3,4,5-pentaol derivatives as a case study: DFT calculations, Monte Carlo simulations and ecotoxicity prediction.
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  Data: <searchLink fieldCode="JN" term="%22Discover+Molecules+%283004-9350%29%22">Discover Molecules (3004-9350)</searchLink>. Dec2025, Vol. 2 Issue 1, p1-15. 15p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=191838636
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        Value: 10.1007/s44345-025-00041-9
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      – Code: eng
        Text: English
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        PageCount: 15
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      – TitleFull: Theoretical design of green corrosion inhibitors using novel benzimidazolyl-pentane-1,2,3,4,5-pentaol derivatives as a case study: DFT calculations, Monte Carlo simulations and ecotoxicity prediction.
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              M: 12
              Text: Dec2025
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              Y: 2025
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