Research

My research focuses on computational modeling of chemical systems, including:

• Drug Discovery: Predicting binding affinities using supervised learning.
• Quantum Computing: Exploring quantum chemistry with the QM9 dataset.
• Materials Science: Studying f-block organometallic complexes via KS-DFT and TDDFT.

For example, I use the Schrödinger equation: $$ H\psi = E\psi $$.