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)

Optimizing Excited-State Electronic-Structure Codes for Intel Knights Landing: A Case Study on the BerkeleyGW Software. - Jack Deslippe; Felipe H. da Jornada; Derek Vigil-Fowler; Taylor Barnes; Nathan Wichmann; Karthik Raman; Ruchira Sasanka; Steven G. Louie (ISC Workshops, 2016)

Exploring the scaling limitations of the variational quantum eigensolver with the bond dissociation of hydride diatomic molecules. - Jacob M. Clary; Eric B. Jones; Derek Vigil-Fowler; Christopher Chang; Peter A. Graf (CoRR, 2022)