eSupervisor Detail

About me

I am a Computational Chemistry researcher specializing in Density Functional Theory (DFT), molecular modeling, organometallic chemistry, catalysis, and spectroscopy. I mentor students in computational and theoretical chemistry, research methodology, scientific writing, data analysis, thesis preparation, and publication. I help learners develop strong conceptual understanding, research skills, and confidence for academic and professional success.

Interests: computational chemistry, DFT, molecular modeling, molecular docking, molecular dynamics, machine learning, reaction mechanisms via DFT