Her ECRP project “From Molecules to Continuum: Exploring a Universal, Transferable, and Physics-Based Understanding of Chemical Dynamics from ab-initio” aims to advance the range of length and time scales accessible by computational chemistry. Her innovative approach will uncover electronic structure-level insights into the chemical dynamics of heterogeneous materials that consist of up to more than 10,000 atoms. For more information, you can read the DOE announcement and the LBNL article.