T. Hasan, R. M. . . Ghalib, S. H. . Mehdi, and Tazeem, “Structural Elucidation, DFT Calculations, Hirshfeld Surface Analysis, Molecular Dynamics Simulation, ADMET Profiles, and Molecular Docking of Two Benzazocine Derivatives NAOP-12 and NEMKH-12”, Orbital: Electron. J. Chem., vol. 17, no. 1, pp. 35–49, Apr. 2025, doi: 10.17807/orbital.v17i1.20314.