Modelling gas adsorption in porous solids
Computational Investigations on Decarboxylase and Phosphoribosyltransferase Enzymes
Computational investigations of supramolecular polymerization
Computational investigations on carbon dioxide adsorption in porous framework solids
Molecular dynamics simulation studies of interfacial activation and thermostability of enzymes
Computational investigations of mechanisms, pathway complexity and dipole dynamics in supramolecular polymers
Unravelling Unusual Adsorption Properties in Flexible Porous Solids Using Molecular Simulations
,Current position :Associate Data Scientist, IHX Pvt. Ltd., Bengaluru
Molecular Dynamics Investigations of Solvent-Free Protein Liquids and Ligand-Induced Changes in Enzymes
Computational Investigations to Unravel the Origins of Lag Phase, Chirality Transfer, and Diastereoselectivity in Supramolecular Self Assemblies
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