Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation JP Perdew, S Kurth, A Zupan, P Blaha Physical review letters 82 (12), 2544, 1999 | 948 | 1999 |

Molecular and solid‐state tests of density functional approximations: LSD, GGAs, and meta‐GGAs S Kurth, JP Perdew, P Blaha International journal of quantum chemistry 75 (4‐5), 889-909, 1999 | 716 | 1999 |

Time-dependent quantum transport: A practical scheme using density functional theory S Kurth, G Stefanucci, CO Almbladh, A Rubio, EKU Gross Physical Review B 72 (3), 035308, 2005 | 381 | 2005 |

Density functionals for non-relativistic Coulomb systems in the new century JP Perdew, S Kurth A primer in density functional theory, 1-55, 2003 | 321* | 2003 |

Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes Z Yan, JP Perdew, S Kurth Physical Review B 61 (24), 16430, 2000 | 181 | 2000 |

Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit M Seidl, JP Perdew, S Kurth Physical review letters 84 (22), 5070, 2000 | 166 | 2000 |

Strong Coulomb correlations in electronic structure: beyond the local density approximation T Grabo, T Kreibich, S Kurth, EKU Gross Gordon and Breach, Amsterdam, 1998 | 164 | 1998 |

Dynamical Coulomb blockade and the derivative discontinuity of time-dependent density functional theory S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross Physical review letters 104 (23), 236801, 2010 | 149 | 2010 |

Density-functional correction of random-phase-approximation correlation with results for jellium surface energies S Kurth, JP Perdew Physical Review B 59 (16), 10461, 1999 | 148 | 1999 |

Density functionals from LDA to GGA P Ziesche, S Kurth, JP Perdew Computational materials science 11 (2), 122-127, 1998 | 129 | 1998 |

Time-dependent approach to electron pumping in open quantum systems G Stefanucci, S Kurth, A Rubio, EKU Gross Physical Review B 77 (7), 075339, 2008 | 103 | 2008 |

Towards a description of the Kondo effect using time-dependent density-functional theory G Stefanucci, S Kurth Physical review letters 107 (21), 216401, 2011 | 97 | 2011 |

Density functionals for the strong-interaction limit M Seidl, JP Perdew, S Kurth Physical Review A 62 (1), 012502, 2000 | 94 | 2000 |

First-principles approach to noncollinear magnetism: Towards spin dynamics S Sharma, JK Dewhurst, C Ambrosch-Draxl, S Kurth, N Helbig, S Pittalis, ... Physical review letters 98 (19), 196405, 2007 | 93 | 2007 |

Strong coulomb correlations in electronic structure calculations VI Anisimov CRC Press, 2000 | 78 | 2000 |

Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model AM Uimonen, E Khosravi, A Stan, G Stefanucci, S Kurth, R van Leeuwen, ... Physical Review B 84 (11), 115103, 2011 | 71 | 2011 |

Local density approximation for superconductors S Kurth, M Marques, M Lüders, EKU Gross Physical review letters 83 (13), 2628, 1999 | 70 | 1999 |

Orbital functionals in density functional theory: the optimized effective potential method T Grabo, T Kreibich, S Kurth, EKU Gross Strong Coulomb Correlations in Electronic Structure Calculations: Beyond …, 2000 | 57 | 2000 |

Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy Z Yan, JP Perdew, S Kurth, C Fiolhais, L Almeida Physical Review B 61 (4), 2595, 2000 | 52 | 2000 |

Anomalous insulator-metal transition in boron nitride-graphene hybrid atomic layers L Song, L Balicas, DJ Mowbray, RB Capaz, K Storr, L Ci, D Jariwala, ... Physical Review B 86 (7), 075429, 2012 | 51 | 2012 |