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Quantitative Structure-Activity Relationship (QSAR) Study of A Series of 2-Thioarylalkyl Benzimidazole Derivatives by the Density Functional Theory (DFT)
Author(s) -
Béké DigréEkozias,
Koné Mawa,
Diarrasouba Fatogoma
Publication year - 2022
Language(s) - English
DOI - 10.36959/426/608
Subject(s) - quantitative structure–activity relationship , benzimidazole , density functional theory , anthelmintic , series (stratigraphy) , molecule , computational chemistry , chemistry , stereochemistry , organic chemistry , biology , paleontology , ecology

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