Tanveer Hasan, et al. “Computational Exploration, Hirshfeld Surface Analysis, Molecular Dynamics Simulation, ADMET Profiles, and Molecular Docking of 3a,8a-Dihydroxy-1-Phenyl-1,3, 3a,8a-Tetrahydro-indeno[1,2-D] Imidazole-2,8-Dione”. International Journal of Scientific Research in Science, Engineering and Technology, vol. 12, no. 4, Aug. 2025, pp. 309-27, https://doi.org/10.32628/IJSRSET2512514.