Dirac–Fock atomic electronic structure calculations using different nuclear charge distributions L Visscher, KG Dyall Atomic Data and Nuclear Data Tables 67 (2), 207-224, 1997 | 568 | 1997 |

Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands SCM ADF2013 | 428 | 2012 |

Relativistic quantum chemistry: the MOLFDIR program package L Visscher, O Visser, PJC Aerts, H Merenga, WC Nieuwpoort Computer physics communications 81 (1-2), 120-144, 1994 | 328 | 1994 |

ADF2013, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... URL: http://www. scm. com, 2014 | 274 | 2014 |

Formulation and implementation of a relativistic unrestricted coupled‐cluster method including noniterative connected triples L Visscher, TJ Lee, KG Dyall The Journal of chemical physics 105 (19), 8769-8776, 1996 | 244 | 1996 |

Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction L Visscher Theoretical Chemistry Accounts 98 (2-3), 68-70, 1997 | 208 | 1997 |

The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu^{+} (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster …L Belpassi, I Infante, F Tarantelli, L Visscher Journal of the American Chemical Society 130 (3), 1048-1060, 2008 | 204 | 2008 |

Full four‐component relativistic calculations of NMR shielding and indirect spin–spin coupling tensors in hydrogen halides L Visscher, T Enevoldsen, T Saue, HJA Jensen, J Oddershede Journal of computational chemistry 20 (12), 1262-1273, 1999 | 199 | 1999 |

On the origin and contribution of the diamagnetic term in four-component relativistic calculations of magnetic properties GA Aucar, T Saue, L Visscher, HJA Jensen The Journal of chemical physics 110 (13), 6208-6218, 1999 | 197 | 1999 |

SCM, theoretical chemistry EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... ADF2012 1, 2013 | 194 | 2013 |

Relativistic and correlation effects on molecular properties. I. The dihalogens F_{2}, Cl_{2}, Br_{2}, I_{2}, and At_{2}L Visscher, KG Dyall The Journal of chemical physics 104 (22), 9040-9046, 1996 | 179 | 1996 |

Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules L Visscher, E Eliav, U Kaldor The Journal of Chemical Physics 115 (21), 9720-9726, 2001 | 178 | 2001 |

Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds S Fux, CR Jacob, J Neugebauer, L Visscher, M Reiher The Journal of chemical physics 132 (16), 164101, 2010 | 155 | 2010 |

Arbitrary-order density functional response theory from automatic differentiation U Ekström, L Visscher, R Bast, AJ Thorvaldsen, K Ruud Journal of chemical theory and computation 6 (7), 1971-1980, 2010 | 142 | 2010 |

Calculation of local excitations in large systems by embedding wave-function theory in density-functional theory ASP Gomes, CR Jacob, L Visscher Physical Chemistry Chemical Physics 10 (35), 5353-5362, 2008 | 139 | 2008 |

Relativistic and correlation effects on molecular properties. II. The hydrogen halides HF, HCl, HBr, HI, and HAt L Visscher, J Styszynski, WC Nieuwpoort The Journal of chemical physics 105 (5), 1987-1994, 1996 | 139 | 1996 |

Toward a practical method for adaptive QM/MM simulations RE Bulo, B Ensing, J Sikkema, L Visscher Journal of chemical theory and computation 5 (9), 2212-2221, 2009 | 137 | 2009 |

The molecular mean-field approach for correlated relativistic calculations J Sikkema, L Visscher, T Saue, M Iliaš The Journal of chemical physics 131 (12), 124116, 2009 | 136 | 2009 |

Approximate relativistic electronic structure methods based on the quaternion modified Dirac equation L Visscher, T Saue The Journal of Chemical Physics 113 (10), 3996-4002, 2000 | 135 | 2000 |

A flexible implementation of frozen‐density embedding for use in multilevel simulations CR Jacob, J Neugebauer, L Visscher Journal of computational chemistry 29 (6), 1011-1018, 2008 | 133 | 2008 |