Numerical integration for ab initio many-electron self energy calculations within the GW approximation. - Fang Liu; Lin Lin 001; Derek Vigil-Fowler; Johannes Lischner; Alexander F. Kemper; Sahar Sharifzadeh; Felipe H. da Jornada; Jack Deslippe; Chao Yang 001; Jeffrey B. Neaton; Steven G. Louie (J. Comput. Phys., 2015)

Dynamic Electronic Structure Fluctuations in the De Novo Peptide ACC-Dimer Revealed by First-Principles Theory and Machine Learning. - Peter Mastracco; Luke Nambi Mohanam; Giacomo Nagaro; Sangram Prusty; Younghoon Oh; Ruqian Wu; Qiang Cui; Allon I. Hochbaum; Stacy M. Copp; Sahar Sharifzadeh (J. Chem. Inf. Model., 2025)