Baskar, G. et al. 2026. Computational Exploration of the Structural, Electronic and Nonlinear Optical Properties of Substituted Piperidine Scaffold: A DFT and Molecular Docking Approach. Asian Journal of Chemistry. 38, 9 (Sep. 2026), 2371–2386. DOI:https://doi.org/10.14233/ajchem.2026.36470.