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Hasan, T., Ghalib, R.M., Mehdi, S.H., Tazeem and Kazmi , N. 2025. 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: The Electronic Journal of Chemistry. 17, 1 (Apr. 2025), 35-49. DOI:https://doi.org/10.17807/orbital.v17i1.20314.