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)

Predicting polarizabilities of silicon clusters using local chemical environments. - Mario G. Zauchner; Stefano Dal Forno; Gábor Csányi; Andrew P. Horsfield; Johannes Lischner (Mach. Learn. Sci. Technol., 2021)