Correction: Molecular docking and computational assessment of spectroscopic analysis of ethyl 3-(4-chloro-2-methylphenylamino)-3-phenylacrylate as a potential antibacterial agent

Abstract

Correction for ‘Molecular docking and computational assessment of spectroscopic analysis of ethyl 3-(4-chloro-2-methylphenylamino)-3-phenylacrylate as a potential antibacterial agent’ by Wissam Habibi et al., New J. Chem., 2025, 49, 14810–14821, https://doi.org/10.1039/D5NJ01851J.

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Article information

Article type
Correction
Submitted
26 Aug 2025
Accepted
26 Aug 2025
First published
17 Sep 2025
This article is Open Access
Creative Commons BY license

New J. Chem., 2025, Advance Article

Correction: Molecular docking and computational assessment of spectroscopic analysis of ethyl 3-(4-chloro-2-methylphenylamino)-3-phenylacrylate as a potential antibacterial agent

W. Habibi, S. Ouizat, M. Chellegui, B. Shakoor, M. Alaqarbeh, M. A. Sayed, M. Khouili, A. Tounsi, H. A. Mohammad-Salim and M. A. Harrad, New J. Chem., 2025, Advance Article , DOI: 10.1039/D5NJ90127H

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