A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) T Yanai, DP Tew, NC Handy Chemical physics letters 393 (1-3), 51-57, 2004 | 8285 | 2004 |

The D alton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014 | 853* | 2014 |

Explicitly correlated electrons in molecules C Hättig, W Klopper, A Köhn, DP Tew Chemical reviews 112 (1), 4-74, 2012 | 386 | 2012 |

New correlation factors for explicitly correlated electronic wave functions DP Tew, W Klopper The Journal of chemical physics 123 (7), 074101, 2005 | 246 | 2005 |

Quintuple-ζ quality coupled-cluster correlation energies with triple-ζ basis sets DP Tew, W Klopper, C Neiss, C Hättig Physical Chemistry Chemical Physics 9 (16), 1921-1930, 2007 | 233 | 2007 |

Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12 C Hättig, DP Tew, A Köhn The Journal of chemical physics 132 (23), 231102, 2010 | 229 | 2010 |

Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory M Heckert, M Kállay, DP Tew, W Klopper, J Gauss The Journal of chemical physics 125 (4), 044108, 2006 | 216 | 2006 |

Quantitative quantum chemistry T Helgaker, W Klopper, DP Tew Molecular Physics 106 (16-18), 2107-2143, 2008 | 203 | 2008 |

Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate *ab initio* potential energy surfaceY Wang, BJ Braams, JM Bowman, S Carter, DP Tew The Journal of chemical physics 128 (22), 224314, 2008 | 137 | 2008 |

A diagonal orbital-invariant explicitly-correlated coupled-cluster method DP Tew, W Klopper, C Hättig Chemical Physics Letters 452 (4-6), 326-332, 2008 | 121 | 2008 |

Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory W Klopper, B Ruscic, DP Tew, FA Bischoff, S Wolfsegger Chemical Physics 356 (1-3), 14-24, 2009 | 91 | 2009 |

Basis set limit CCSD (T) harmonic vibrational frequencies DP Tew, W Klopper, M Heckert, J Gauss The Journal of Physical Chemistry A 111 (44), 11242-11248, 2007 | 90 | 2007 |

Local explicitly correlated second-and third-order Møller–Plesset perturbation theory with pair natural orbitals C Hättig, DP Tew, B Helmich The Journal of Chemical Physics 136 (20), 204105, 2012 | 87 | 2012 |

The MP2‐F12 method in the TURBOMOLE program package RA Bachorz, FA Bischoff, A Glöß, C Hättig, S Höfener, W Klopper, DP Tew Journal of computational chemistry 32 (11), 2492-2513, 2011 | 87 | 2011 |

Electron correlation: The many‐body problem at the heart of chemistry DP Tew, W Klopper, T Helgaker Journal of computational chemistry 28 (8), 1307-1320, 2007 | 85 | 2007 |

Local explicitly correlated second-order Møller–Plesset perturbation theory with pair natural orbitals DP Tew, B Helmich, C Hättig The Journal of chemical physics 135 (7), 074107, 2011 | 81 | 2011 |

Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence A Köhn, GW Richings, DP Tew The Journal of chemical physics 129 (20), 201103, 2008 | 80 | 2008 |

A comparison of linear and nonlinear correlation factors for basis set limit Møller-Plesset second order binding energies and structures of , , and DP Tew, W Klopper The Journal of chemical physics 125 (9), 094302, 2006 | 76 | 2006 |

Simulating the vibrational quantum dynamics of molecules using photonics C Sparrow, E Martín-López, N Maraviglia, A Neville, C Harrold, J Carolan, ... Nature 557 (7707), 660-667, 2018 | 75 | 2018 |

Experimental Bayesian quantum phase estimation on a silicon photonic chip S Paesani, AA Gentile, R Santagati, J Wang, N Wiebe, DP Tew, ... Physical review letters 118 (10), 100503, 2017 | 75 | 2017 |