My career is dedicated to exploring the relationships between the chemical structures and their properties using a broad spectrum of modeling and simulation techniques. I have more than seven years of research experience focused on porous materials and soft matter. I have had experience in programming novel simulation methods for the high density and strong interaction systems like ionic liquids in the porous materials. Specifically, I implemented a multi-scale Hamiltonian approach to study the behavior of charged fluid in various electrode geometries and their capacitance performance using statistical mechanics and classical density functional theory. I have been using quantum calculations to find the optimization of structure and examine the molecular interactions in materials. Moreover, I know computer programming (Fortran, C++, python) and have data analysis skills.