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.
Referência de acordo com a norma ChicagoHasan, Tanveer, Raza Murad Ghalib, Sayed Hasan Mehdi, Tazeem, e 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.
Referência de acordo com a norma MLAHasan, 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.