Will R. Borrelli

Will R. Borrelli

I'm Will, a 5th year PhD candidate in Theoretical and Computational Chemistry at UCLA. My research expertise focuses on molecular dynamics simulation, statistical mechanics, thermodynamics, and data-science.

Using Density-Corrected DFT to Understand Density-Driven and Functional-Dependent Errors in Ab Initio Simulations of the Hydrated Electron

Published in Journal of Chemical Theory and Computation, 2026

Recommended citation: J. Chem. Theory Comput. 2026, XXXX, XXX, XXX-XXX
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