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 | 811 | 1997 |

ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... ADF. Available online: http://www. scm. com (accessed on 20 April 2020), 2014 | 483 | 2014 |

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 | 363 | 1994 |

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 | 339 | 1996 |

The DIRAC code for relativistic molecular calculations T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ... The Journal of chemical physics 152 (20), 2020 | 280 | 2020 |

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 | 280 | 2008 |

The Becke fuzzy cells integration scheme in the Amsterdam Density Functional program suite M Franchini, PHT Philipsen, L Visscher Journal of computational chemistry 34 (21), 1819-1827, 2013 | 277 | 2013 |

Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction L Visscher Theoretical Chemistry Accounts 98, 68-70, 1997 | 270 | 1997 |

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 | 265 | 2001 |

The molecular mean-field approach for correlated relativistic calculations J Sikkema, L Visscher, T Saue, M Iliaš The Journal of chemical physics 131 (12), 2009 | 245 | 2009 |

On the origin and contribution of the diamagnetic term in four-component relativistic calculations of magnetic properties GA Aucar, T Saue, L Visscher, HJ Jensen The Journal of chemical physics 110 (13), 6208-6218, 1999 | 245 | 1999 |

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 | 239 | 2010 |

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 | 229 | 1999 |

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 | 207 | 1996 |

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), 2010 | 204 | 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 | 199 | 2008 |

ADF2017 EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... SCM, Theoretical Chemistry, 2017 | 196 | 2017 |

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 | 185 | 2009 |

The generalized active space concept for the relativistic treatment of electron correlation. II. Large-scale configuration interaction implementation based on relativistic 2 … T Fleig, J Olsen, L Visscher The Journal of chemical physics 119 (6), 2963-2971, 2003 | 179 | 2003 |

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 | 177 | 2008 |