Machine Learning a Molecular Hamiltonian for Predicting Electron Dynamics. - Harish S. Bhat; Karnamohit Ranka; Christine M. Isborn (CoRR, 2020)

Statistical learning method for predicting density-matrix based electron dynamics. - Prachi Gupta; Harish S. Bhat; Karnamohit Ranka; Christine M. Isborn (CoRR, 2021)

There's a Model for That: Memory, Propagation, and Prediction of Time-Dependent Electronic Structure - Karnamohit Ranka (2023)

A Linear Time-Delay Scheme to Propagate Reduced Electron Density Matrices. - Harish S. Bhat; Hardeep Bassi; Karnamohit Ranka; Christine M. Isborn (CoRR, 2024)