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DFT calculations and docking simulation study of (E)-4-fluoro-N'-(diphenyl-dimethylpiperidinylidene) benzhydrazide

Author:

Tanzeer Ahmad Dar,Thirunavukkarasau Balasankar,Mohd Arif Dar,Surya Uthrapathy,P. Arularasan,Arshad Ahmad Khan,Nazir Ahmad Mala,Sambasivam Sangaraju

Publication:

Journal of Molecular Structure

Publisher:

Elsevier

Date:

5 July 2026

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