He leads the research lab  "Computational Molecules and Macromolecules Lab"

His lab conducts the research by employing molecular modeling and simulations on soft materials and a detailed understanding of the properties of complex chemical systems involving various molecules and macromolecules. The primary focus is on investigating various structural, dynamic, and thermodynamic properties using molecular simulation techniques to design new chemical systems for different technological applications.

The objective is to gain detailed molecular-level insights to understand complex chemical processes using state-of-the-art molecular simulation techniques such as Density Functional Theory (DFT) calculations, Monte Carlo, and Molecular Dynamics Simulations

Research Areas:
Charged Polymers
Ionic Liquids
Molecular Simulations
Statistical Thermodynamics
Separations