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Publications (66)
- Structure activity relationship studies of two regioisomeric pyrazole derivatives through X-ray crystallography, DFT, Hirshfeld surface, and molecular dynamics analyses Save
- Unmasking a Pyrimidine‐Based Zwitterion: In Light of Crystal Structure, Weak Interactions, and Computational Studies Save
- Computational Exploration of Nitrogen Rich Adamantane Based Derivatives as Explosive Materials Save
- Elucidating anti-Alzheimer role of 4-anisaldehyde thiosemicarbazone and its zinc and cadmium complexes: DFT calculation and molecular docking studies Save
- Virtual Screening and Molecular Dynamics Studies of Phytochemicals Targeting Ran GTPase: Identification of Potential Inhibitors Save
- Nitrogen-rich prismane-based cage compounds: impact of pentazole substitution on detonation and explosive performance Save
- ICSEM-2025: Computational Insights on Optoelectronic Properties of Chromene-Derived Sensitizers for Dye-Sensitized Solar Cells Save
- Computational study of nitrogen-rich hexaazaadamantane cage compounds as potential energetic materials Save
- Theoretical Investigation of Energetic Materials Based on Imidazole Framework Featuring Azido/Nitro/Nitrato/Fluoro Groups Save
- Bay-substituted Perylene diimides (PDIs) as redox mediators in dye-sensitized solar cells and active electrode material in supercapacitors Save