Computational Chemist specializing in the intersection of computational physics and chemistry, focusing on optical spectroscopy, resonance energy transfer, excited state properties, and dynamics of molecules in a condensed environment. Expertise in high-throughput computational techniques, spanning ground and excited state ab initio molecular dynamics, with a strong foundation in high-performance and GPU computing. Adept using Cheminformatics tools for advanced high-throughput virtual screening and ML applications.
Bringing industrial experience in developing rank-ordering computational pipelines for accelerating rank-ordering potential molecules. Excellent writing, communication, and collaboration, evident from successful resource allocation grants, oral presentations, and experimental collaborations.