Hi! I'm Aniruddha! 

I am currently a graduate student in the Chemistry PhD program at the University of Chicago, where I am advised by Andrew Ferguson and Laura Gagliardi. I do research on theoretical and computational chemistry. Before graduate school, I earned my BS-MS in Chemistry and Physics (Minor) from the National Institute of Science Education and Research (NISER), India. In addition to research, I am also passionate about making STEM academia more equitable and accessible. 

My current research interests are the development and application of molecular simulation methods rooted in statistical mechanics, machine learning, and quantum mechanics. You can see all of my research projects, past and present here.

My CV can be found here.

Update! Check out my latest articles

• Weighted Active Space Protocol for Multireference Machine-Learned Potentials in PNAS

• Computing Reaction Kinetics with MC-PDFT–OPESf: Combining Multireference Electronic Structure Theory and Enhanced Sampling in J Phys. Chem. Lett.

Check out my latest preprints:

• The Modern Era of Multireference Methods for Chemistry and Materials Science Preprint