Hasan, T., Ghalib, R. M., Mehdi, S. H., Tazeem, & 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.
Chicago Style CitationHasan, Tanveer, Raza Murad Ghalib, Sayed Hasan Mehdi, Tazeem, and Nazia Kazmi. Structural Elucidation, DFT Calculations, Hirshfeld Surface Analysis, Molecular Dynamics Simulation, ADMET Profiles, and Molecular Docking of Two Benzazocine Derivatives NAOP-12 and NEMKH-12. 2025.
MLA CitationHasan, Tanveer, et al. Structural Elucidation, DFT Calculations, Hirshfeld Surface Analysis, Molecular Dynamics Simulation, ADMET Profiles, and Molecular Docking of Two Benzazocine Derivatives NAOP-12 and NEMKH-12. 2025.