Simen Reine

The <scp>D</scp>alton quantum chemistry program system

Kęstutis Aidas, Celestino Angeli, Keld L. Bak et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2013 · 1.5K citations · Full text

Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory

Sonia Coriani, Stinne Høst, Branislav Jansı́k et al. · The Journal of Chemical Physics · 2007 · 92 citations

Numerical Analysis, One-electron Density Matrix, Engineering +17

Attractive electron–electron interactions within robust local fitting approximations

Patrick Merlot, Thomas Kjærgaard, Trygve Helgaker et al. · Journal of Computational Chemistry · 2013 · 90 citations · Full text

Variational and robust density fitting of four-center two-electron integrals in local metrics

Simen Reine, Erik I. Tellgren, Andreas Krapp et al. · The Journal of Chemical Physics · 2008 · 86 citations · Full text

Engineering, Linear Scaling, Electron Diffraction +17

Linear-scaling implementation of molecular electronic self-consistent field theory

Paweł Sałek, Stinne Høst, Lea Thøgersen et al. · The Journal of Chemical Physics · 2007 · 86 citations · Full text

Numerical Analysis, Electron Density, Numerical Computation +14