(1)
Hasan, T.; Ghalib, R. M.; Mehdi, S. H.; Tazeem; Kazmi , N. 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. 2025, 17, 35-49.