Apoorva Purohit

This record appears to combine work from computational physical chemistry (molecular simulation methods for calculating free energy, crystalline defects, and detonation chemistry) with more recent, seemingly unrelated publications on machine learning topics like image classification and molecular free-energy modeling. The bibliographic data listed under 'Medicine' does not clearly show medical research; instead it centers on molecular simulation techniques, statistical mechanics methods, and computational tools used in materials and chemical physics.

Publication output was low and intermittent through the mid-2010s to early 2020s (0-2 per year), dipped to zero in 2023, then increased noticeably in 2024-2026 with several publications listed for those years.

Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026