Molpro: a general‐purpose quantum chemistry program package HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (2), 242-253, 2012 | 2232 | 2012 |

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations HJ Werner, FR Manby, PJ Knowles The Journal of chemical physics 118 (18), 8149-8160, 2003 | 727 | 2003 |

General orbital invariant MP2-F12 theory HJ Werner, TB Adler, FR Manby The Journal of chemical physics 126 (16), 164102, 2007 | 478 | 2007 |

R12 methods in explicitly correlated molecular electronic structure theory W Klopper, FR Manby, S Ten-No, EF Valeev International Reviews in Physical Chemistry 25 (3), 427-468, 2006 | 437 | 2006 |

MOLPRO, version 2012.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2012 | 330 | 2012 |

Density fitting in second-order linear- Møller–Plesset perturbation theory FR Manby The Journal of chemical physics 119 (9), 4607-4613, 2003 | 317 | 2003 |

Fast Hartree–Fock theory using local density fitting approximations R Polly, HJ Werner*, FR Manby, PJ Knowles Molecular Physics 102 (21-22), 2311-2321, 2004 | 300 | 2004 |

High‐accuracy computation of reaction barriers in enzymes F Claeyssens, JN Harvey, FR Manby, RA Mata, AJ Mulholland, ... Angewandte Chemie 118 (41), 7010-7013, 2006 | 299 | 2006 |

Linear scaling local coupled cluster theory with density fitting. Part I: 4-external integrals M Schütz, FR Manby Physical Chemistry Chemical Physics 5 (16), 3349-3358, 2003 | 258 | 2003 |

A simple, exact density-functional-theory embedding scheme FR Manby, M Stella, JD Goodpaster, TF Miller III Journal of chemical theory and computation 8 (8), 2564-2568, 2012 | 254 | 2012 |

Analytical energy gradients for local second-order Møller–Plesset perturbation theory using density fitting approximations M Schütz, HJ Werner, R Lindh, FR Manby The Journal of chemical physics 121 (2), 737-750, 2004 | 245 | 2004 |

Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules TB Adler, HJ Werner, FR Manby The Journal of chemical physics 130 (5), 054106, 2009 | 178 | 2009 |

Explicitly correlated coupled cluster methods with pair-specific geminals HJ Werner, G Knizia, FR Manby Molecular Physics 109 (3), 407-417, 2011 | 170 | 2011 |

Machine-learning approach for one-and two-body corrections to density functional theory: Applications to molecular and condensed water AP Bartók, MJ Gillan, FR Manby, G Csányi Physical Review B 88 (5), 054104, 2013 | 164 | 2013 |

The orbital-specific-virtual local coupled cluster singles and doubles method J Yang, GKL Chan, FR Manby, M Schütz, HJ Werner The Journal of chemical physics 136 (14), 144105, 2012 | 162 | 2012 |

Exact nonadditive kinetic potentials for embedded density functional theory JD Goodpaster, N Ananth, FR Manby, TF Miller III The Journal of chemical physics 133 (8), 084103, 2010 | 161 | 2010 |

Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms L Maschio, D Usvyat, FR Manby, S Casassa, C Pisani, M Schütz Physical Review B 76 (7), 075101, 2007 | 160 | 2007 |

Explicitly correlated second-order perturbation theory using density fitting and local approximations HJ Werner, FR Manby The Journal of chemical physics 124 (5), 054114, 2006 | 152 | 2006 |

Tensor factorizations of local second-order Møller–Plesset theory J Yang, Y Kurashige, FR Manby, GKL Chan The Journal of chemical physics 134 (4), 044123, 2011 | 147 | 2011 |

An explicitly correlated second order Møller-Plesset theory using a frozen Gaussian geminal AJ May, FR Manby The Journal of chemical physics 121 (10), 4479-4485, 2004 | 147 | 2004 |