Solvation model, Vibrational analysis, Electronic level, Non-Covalent interactions and Molecular docking investigations of 6-Chloro-2-(4-Aminophenyl)-1H-Benzimidazole-Reference-Cited by-同舟云学术

Solvation model, Vibrational analysis, Electronic level, Non-Covalent interactions and Molecular docking investigations of 6-Chloro-2-(4-Aminophenyl)-1H-Benzimidazole

Published:2024-03 Issue: Volume:398 Page:124315
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Fasiuddin G.S,Basha A. Aathif,Kubaib Attar^ORCID,Azam Mohammad,Muzammil P.,Bouzid Gassoumi^ORCID,Ayachi Sahbi,Ali Khan F. Liakath,Mohamed Imran Predhanekar,Al-Resayes Saud I.

Funder

King Saud University

Publisher

Elsevier BV

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