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 |

Cooperativity in Hydrogen-Bonded Interactions: Ab Initio and “Atoms in Molecules” Analyses M Ziólkowski, SJ Grabowski, J Leszczynski The Journal of Physical Chemistry A 110 (20), 6514-6521, 2006 | 257 | 2006 |

Linear scaling coupled cluster method with correlation energy based error control M Ziółkowski, B Jansik, T Kjęrgaard, P Jųrgensen The Journal of chemical physics 133 (1), 014107, 2010 | 138 | 2010 |

A Locality analysis of the divide-expand-consolidate (DEC) coupled cluster amplitude equations K Kristensen, M Ziolkowski, B Jansik, T Kjaergaard, P Jorgensen Journal of Chemical Theory and Computation, 0 | 84 | |

Wiley Interdiscip. Rev.: Comput. Mol. Sci. 4, 269 (2014) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... | 49 | |

Maximum locality in occupied and virtual orbital spaces using a least-change strategy M Ziółkowski, B Jansik, P Jųrgensen, J Olsen The Journal of chemical physics 131 (12), 124112, 2009 | 39 | 2009 |

The nature of interactions in uracil dimer: An ab initio study Z Czyznikowska, R Zalesny, M Ziolkowski, RW Gora, P Cysewski Chemical Physics Letters 450 (1-3), 132-137, 2007 | 27 | 2007 |

Two-photon and time-resolved fluorescence spectroscopy as probes for structural determination in amyloid-β peptides and aggregates TB Clark, M Ziółkowski, GC Schatz, T Goodson III The Journal of Physical Chemistry B 118 (9), 2351-2359, 2014 | 20 | 2014 |

Linear and nonlinear optical properties of azobenzene derivatives P Krawczyk, A Kaczmarek, R Zaleśny, K Matczyszyn, W Bartkowiak, ... Journal of molecular modeling 15 (6), 581-590, 2009 | 20 | 2009 |

An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: Applications to atomic-orbital based coupled-cluster theory M Ziolkowski, V Weijo, P Jo-rgensen, J Olsen Journal of Chemical Physics 128 (20), 204105-204105, 2008 | 19 | 2008 |

WIREs Comput. Mol. Sci. 4, 269 (2014) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... | 17 | |

Modeling the electron-impact dissociation of methane M Ziółkowski, A Vikįr, ML Mayes, Į Bencsura, G Lendvay, GC Schatz The Journal of Chemical Physics 137 (22), 22A510, 2012 | 14 | 2012 |

H. gren, WIREs Comput K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Mol. Sci 4, 269-284, 2014 | 11 | 2014 |

Fitting the derivative surfaces for full-dimensional interaction potentials P Jankowski, M Ziółkowski Molecular Physics 104 (13-14), 2293-2302, 2006 | 11* | 2006 |

and O_{2}(*a*^{1}Δ_{g}) charge exchange with simple ionsM Ziółkowski, GC Schatz, AA Viggiano, A Midey, I Dotan The Journal of Chemical Physics 140 (21), 214307, 2014 | 5 | 2014 |

WIREs Comput. Mol. Sci. 4, 269 (2013) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... | 5 | |

Unifying computing resources and access interface to support parallel and distributed computing education LB Ngo, AT Srinath, J Denton, M Ziolkowski Journal of Parallel and Distributed Computing 118, 201-212, 2018 | 4 | 2018 |

Predicting the infrared transition intensities in the Ar-HF complex: The key role of the dipole moment surface accuracy P Jankowski, M Ziolkowski Journal of Chemical Physics 128 (3), 34308-34308, 2008 | 4 | 2008 |

DALTON2015–lsDalton Program Manual V Bakken, R Bast, P Baudin, S Coriani, R Di Remigio, P Ettenhuber, ... | | |