I will start a new theoretical chemistry and condensed matter group in Fall 2026. I am actively looking for motivated postdoctoral candidates to start anytime between September 2026 and January 2027. If you’re interested in working with me, write to me with your latest CV.

I am a theoretical chemist developing numerical simulation methods for condensed phase systems, combining non-adiabatic quantum and classical dynamics methods with ab initio quantum chemistry and machine learning potentials. I am particularly interested in the strongly coupled electronic and nuclear dynamics of nanoconfined molecular aggregates, electrochemical interfaces, and quantum materials.

I am wrapping up my postdoc in Tim Berkelbach’s group at Columbia University. I had obtained my PhD in 2023 from UIUC, working with Nancy Makri.

My PhD dissertation titled “Exciton-vibration Dynamics using Real-Time Path Integrals” was awarded the Justin Jankunas Doctoral Dissertation Award by the American Physical Society. My postdoctoral research received a 2025 ACS Physical Chemistry Young Investigator Award.

Check out my Publications to know more about my work. Latest updates can be found at

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