Electron transport and optical properties of carbon nanostructures from first principles. - Jeffrey B. Neaton; K. H. Khoo; C. D. Spataru; Steven G. Louie (Comput. Phys. Commun., 2005)

Theory and Simulation of Nanostructured Materials for Photovoltaic Applications. - Yosuke Kanai; Jeffrey B. Neaton; Jeffrey C. Grossman (Comput. Sci. Eng., 2010)

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)

molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters. - Fabien Bruneval; Tonatiuh Rangel; Samia M. Hamed; Meiyue Shao; Chao Yang 001; Jeffrey B. Neaton (Comput. Phys. Commun., 2016)

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)