eSupervisor Detail

About me

Computational soft matter physicist specializing in molecular simulations of polymers, ions, and complex fluids. Uses GROMACS, CGMD, and DPD to study self-assembly, ion-specific effects, and coil–globule transitions. Applies RDF, ΔN, and PMF analysis to understand structure–property relationships and conformational stability.

Interests: Research Interests: Computational Soft Matter Physics; Biophysics; Molecular Simulations Area of Focus: Polymer–ion interactions, ion-specific (Hofmeister) effects, coil–globule transitions, preferential adsorption, and self-assembly in complex fluids using GROMACS, CGMD/DPD, and free energy methods (umbrella sampling, PMF, RDF, ΔN analysis).