[1]
Tanveer Hasan et al. 2025. 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. 12, 4 (Aug. 2025), 309–327. DOI:https://doi.org/10.32628/IJSRSET2512514.