Tanveer Hasan, “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”, Int J Sci Res Sci Eng Technol, vol. 12, no. 4, pp. 309–327, Aug. 2025, doi: 10.32628/IJSRSET2512514.