Systematic reduction of sign errors in many-body calculations of atoms and molecules
Systematic reduction of sign errors in many-body problems: generalization of self-healing diffusion Monte Carlo to excited states
Systematic Study of Magnetic Interactions in Insulating Cuprates
Systematic tight-binding analysis of ARPES spectra of transition-metal oxides
Systematic trends in the electronic structure parameters of 4d transition metal oxides SrMO_{3} (M = Zr, Mo, Ru, and Rh)
Systematically convergent method for accurate total energy calculations with localized atomic orbitals
Systematics of approximations constructed from dynamical variational principles