Accuracy of quantum chemical methods for large noncovalent complexes R Sedlak, T Janowski, M Pitonak, J Rezac, P Pulay, P Hobza Journal of chemical theory and computation 9 (8), 3364-3374, 2013 | 347 | 2013 |

High accuracy benchmark calculations on the benzene dimer potential energy surface T Janowski, P Pulay Chemical Physics Letters 447 (1-3), 27-32, 2007 | 315 | 2007 |

Selection of active spaces for multiconfigurational wavefunctions S Keller, K Boguslawski, T Janowski, M Reiher, P Pulay The Journal of chemical physics 142 (24), 244104, 2015 | 125 | 2015 |

A Benchmark Comparison of σ/σ and π/π Dispersion: the Dimers of Naphthalene and Decalin, and Coronene and Perhydrocoronene T Janowski, P Pulay Journal of the American Chemical Society 134 (42), 17520-17525, 2012 | 112 | 2012 |

Quantum chemistry in parallel with PQS J Baker, K Wolinski, M Malagoli, D Kinghorn, P Wolinski, G Magyarfalvi, ... Journal of Computational Chemistry 30 (2), 317-335, 2009 | 107 | 2009 |

Accurate correlated calculation of the intermolecular potential surface in the coronene dimer T Janowski, AR Ford, P Pulay Molecular Physics 108 (3-4), 249-257, 2010 | 89 | 2010 |

Development of a 3-body:many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H_{2}O)_{n = 3 − 10, 16, 17}DM Bates, JR Smith, T Janowski, GS Tschumper The Journal of chemical physics 135 (4), 044123, 2011 | 83 | 2011 |

Parallel calculation of coupled cluster singles and doubles wave functions using array files T Janowski, AR Ford, P Pulay Journal of Chemical Theory and Computation 3 (4), 1368-1377, 2007 | 78 | 2007 |

Convex–concave stacking of curved conjugated networks: Benchmark calculations on the corannulene dimer T Janowski, P Pulay, AAS Karunarathna, A Sygula, S Saebř Chemical Physics Letters 512 (4-6), 155-160, 2011 | 77 | 2011 |

Efficient parallel implementation of the CCSD external exchange operator and the perturbative triples (T) energy calculation T Janowski, P Pulay Journal of Chemical Theory and Computation 4 (10), 1585-1592, 2008 | 75 | 2008 |

Convergence of the CCSD (T) correction term for the stacked complex methyl adenine− methyl thymine: comparison with lower-cost alternatives M Pitonak, T Janowski, P Neogrády, P Pulay, P Hobza Journal of Chemical Theory and Computation 5 (7), 1761-1766, 2009 | 68 | 2009 |

Quantum cluster equilibrium theory treatment of hydrogen-bonded liquids: Water, methanol and ethanol P Borowski, J Jaroniec, T Janowski, K Woliński Molecular Physics 101 (10), 1413-1421, 2003 | 44 | 2003 |

Near equivalence of intrinsic atomic orbitals and quasiatomic orbitals T Janowski Journal of Chemical Theory and Computation 10 (8), 3085-3091, 2014 | 32 | 2014 |

Structures of three polycystic kidney disease-like domains from Clostridium histolyticum collagenases ColG and ColH R Bauer, K Janowska, K Taylor, B Jordan, S Gann, T Janowski, ... Acta Crystallographica Section D: Biological Crystallography 71 (3), 565-577, 2015 | 31 | 2015 |

Array files for computational chemistry: MP2 energies AR Ford, T Janowski, P Pulay Journal of Computational Chemistry 28 (7), 1215-1220, 2007 | 30 | 2007 |

Recent developments in the PQS program J Baker, T Janowski, K Wolinski, P Pulay Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (1), 63-72, 2012 | 24 | 2012 |

Ultrafast quantum mechanics/molecular mechanics Monte Carlo simulations using generalized multipole polarizabilities T Janowski, K Wolinski, P Pulay Chemical Physics Letters 530, 1-9, 2012 | 22 | 2012 |

A benchmark quantum chemical study of the stacking interaction between larger polycondensed aromatic hydrocarbons T Janowski, P Pulay Theoretical Chemistry Accounts 130 (2), 419-427, 2011 | 21 | 2011 |

Efficient calculation of the energy of a molecule in an arbitrary electric field P Pulay, T Janowski International Journal of Quantum Chemistry 109 (10), 2113-2120, 2009 | 20 | 2009 |

Theoretical determination of the ^{1}H NMR spectrum of ethanolP Borowski, T Janowski, K Wolinski Molecular Physics 98 (17), 1331-1341, 2000 | 19 | 2000 |