Open AccessQuantitative Structure-Activity Relationship (QSAR) study of a series of 2-thioarylalkyl benzimidazole derivatives by The Density Functional Theory (DFT)
Author(s) -
Beke Digre Ekozias,
Koné Mawa,
Diarrasouba Fatogoma
Publication year - 2021
Language(s) - English
DOI - 10.17352/ojbb.000009
Subject(s) - quantitative structure–activity relationship , benzimidazole , density functional theory , series (stratigraphy) , computational chemistry , molecule , chemistry , stereochemistry , organic chemistry , geology , paleontology
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