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Structural insights and electronic properties of piperidine derivatives: a DFT and MD simulation approach.

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Title: Structural insights and electronic properties of piperidine derivatives: a DFT and MD simulation approach.
Authors: Damou, Mehdi1 (AUTHOR), Almohyawi, Abdulaziz M.2 (AUTHOR), Mughal, Ehsan Ullah3 (AUTHOR) ehsan.ullah@uog.edu.pk, Naeem, Nafeesa3 (AUTHOR), Abbas, Nermeen Saeed4,5 (AUTHOR), Sadiq, Amina6 (AUTHOR), Ahmed, Saleh A.2,7 (AUTHOR) saahmed@uqu.edu.sa
Source: Structural Chemistry. Dec2025, Vol. 36 Issue 6, p2269-2295. 27p.
Database: Academic Search Ultimate
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ISSN:10400400
DOI:10.1007/s11224-025-02510-w