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)

Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting. - Wei Hu 006; Meiyue Shao; Andrea Cepellotti; Felipe H. da Jornada; Lin Lin 001; Kyle Thicke; Chao Yang 001; Steven G. Louie (ICCS (2), 2018)

A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum. - Meiyue Shao; Felipe H. da Jornada; Lin Lin 001; Chao Yang 001; Jack Deslippe; Steven G. Louie (SIAM J. Matrix Anal. Appl., 2018)

Large-scale GW calculations on pre-exascale HPC systems. - Mauro Del Ben; Felipe H. da Jornada; Andrew Canning; Nathan Wichmann; Karthik Raman; Ruchira Sasanka; Chao Yang 001; Steven G. Louie; Jack Deslippe (Comput. Phys. Commun., 2019)

Accelerating large-scale excited-state GW calculations on leadership HPC systems. - Mauro Del Ben; Charlene Yang; Zhenglu Li; Felipe H. da Jornada; Steven G. Louie; Jack Deslippe (SC, 2020)

Reproducibility in G0W0 calculations for solids. - Tonatiuh Rangel; Mauro Del Ben; Daniele Varsano; Gabriel Antonius; Fabien Bruneval; Felipe H. da Jornada; Michiel J. van Setten; Okan K. Orhan; David D. O'Regan; Andrew Canning; Andrea Ferretti; Andrea Marini 002; et al. (Comput. Phys. Commun., 2020)

Using dynamic mode decomposition to predict the dynamics of a two-time non-equilibrium Green's function. - Jia Yin; Yang-hao Chan; Felipe H. da Jornada; Diana Qiu; Steven G. Louie; Chao Yang 001 (J. Comput. Sci., 2022)

Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition. - Jia Yin; Yang-hao Chan; Felipe H. da Jornada; Diana Qiu; Chao Yang 001; Steven G. Louie (J. Comput. Phys., 2023)

Accurate, transferable, and verifiable machine-learned interatomic potentials for layered materials. - Johnathan D. Georgaras; Akash Ramdas; Chung Hsuan Shan; Elena Halsted; Berwyn; Tianshu Li; Felipe H. da Jornada (CoRR, 2025)