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Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

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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

2025Discover MoleculesJournalOpen access

10.1007/s44345-025-00041-9 Full text0 citations

Authors

8 authors across 3 institutions in 2 countries.

Lukman Olawale OlasunkanmiFirst authorCorresponding
- University of Johannesburg (ZA)
- Obafemi Awolowo University (NG)
as printed: Lukman O. Olasunkanmi
Oladoyin Grace Famutimi
- Obafemi Awolowo University (NG)
as printed: Oladoyin G. Famutimi
Idris Olawale Raimi
- Obafemi Awolowo University (NG)
as printed: Idris O. Raimi
Olumide Owolabi Omoboye
- Obafemi Awolowo University (NG)
as printed: Olumide O. Omoboye
Ibrahim Waziri
- University of Maiduguri (NG)
Temitope O. Olomola
- Obafemi Awolowo University (NG)
Bidini Taleatu
- Obafemi Awolowo University (NG)
as printed: Bidini A. Taleatu
Abolanle S. AdekunleSenior author
- Obafemi Awolowo University (NG)

Fields

Assignment is probabilistic — a work belongs to several fields in proportions.

Corrosion Behavior and Inhibitionlevel 3 · 0.99
Concrete Corrosion and Durabilitylevel 3 · 0.00
Synthesis of Tetrazole Derivativeslevel 3 · 0.00

Sources

Several sources describing one work is the point — it means the record rests on more than one authority.

openalexseen September 9, 2026
2025 · Discover Molecules · 0 citations
https://openalex.org/W4417101503

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 · Sankore