Postdoctoral Research Associate

• Sep 2021 - Present

• Application of Density Functional Theory Calculations and Molecular Dynamics Simulations on Organic Pi-conjugated Materials and Hybrid Organic-inorganic Perovskite Materials of Interest for Opto-electronic Applications • Application of Machine Learning Algorithms for Morphological Analysis of Thin-films and Blends based on Non-Fullerene Acceptors and Polymers • Application of Density Functional Theory Calculations and Molecular Dynamics Simulations on Organic Pi-conjugated Materials and Hybrid Organic-inorganic Perovskite Materials of Interest for Opto-electronic Applications • Application of Machine Learning Algorithms for Morphological Analysis of Thin-films and Blends based on Non-Fullerene Acceptors and Polymers

PhD candidate

• Oct 2020 - Jul 2021

• Application of Density Functional Theory, Hartree-Fock, Coupled Cluster, and MP2 ab initio methods forMolecular Modeling• Application and Development of Vibrational Spectroscopic Tools for Characterizing Non-covalentInteractions in Gas and Condensed-phase• Application of Reaction Path-based Methods for Studying Reaction Mechanisms and Barriers ofHomogeneous Catalysis

Graduate Research Assistant

• Aug 2017 - Jul 2021