UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method Z Mašín, J Benda, JD Gorfinkiel, AG Harvey, J Tennyson Computer Physics Communications 249, 107092, 2020 | 87 | 2020 |

Three-dimensional super-resolution structured illumination microscopy with maximum a posteriori probability image estimation T Lukeš, P Křížek, Z Švindrych, J Benda, M Ovesný, K Fliegel, M Klíma, ... Optics express 22 (24), 29805-29817, 2014 | 56 | 2014 |

RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrödinger equation for general, multielectron atoms and molecules in intense, ultrashort … AC Brown, GSJ Armstrong, J Benda, DDA Clarke, J Wragg, KR Hamilton, ... Computer Physics Communications 250, 107062, 2020 | 43 | 2020 |

Quantemol electron collisions (QEC): an enhanced expert system for performing electron molecule collision calculations using the R-matrix method B Cooper, M Tudorovskaya, S Mohr, A O’Hare, M Hanicinec, A Dzarasova, ... Atoms 7 (4), 97, 2019 | 31 | 2019 |

Perturbative and nonperturbative photoionization of and using the molecular -matrix-with-time method J Benda, JD Gorfinkiel, Z Mašín, GSJ Armstrong, AC Brown, DDA Clarke, ... Physical Review A 102 (5), 052826, 2020 | 14 | 2020 |

Kvantová mechanika a elektrodynamika J Zamastil, J Benda Charles University in Prague, Karolinum Press, 2016 | 13 | 2016 |

Modeling tomographic measurements of photoelectron vortices in counter-rotating circularly polarized laser pulses GSJ Armstrong, DDA Clarke, J Benda, J Wragg, AC Brown, ... Physical Review A 100 (6), 063416, 2019 | 12 | 2019 |

Analysis of RABITT time delays using the stationary multiphoton molecular -matrix approach J Benda, Z Mašín, JD Gorfinkiel Physical Review A 105 (5), 053101, 2022 | 10 | 2022 |

Quantum mechanics and electrodynamics J Zamastil, J Benda Springer International Publishing, 2017 | 10 | 2017 |

Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling J Benda, K Houfek Computer Physics Communications 185 (11), 2903-2912, 2014 | 9 | 2014 |

Collisions of electrons with hydrogen atoms I. Package outline and high energy code J Benda, K Houfek Computer Physics Communications 185 (11), 2893-2902, 2014 | 9 | 2014 |

Electron correlation and short-range dynamics in attosecond angular streaking GSJ Armstrong, DDA Clarke, J Benda, AC Brown, HW van der Hart Physical Review A 101 (4), 041401, 2020 | 8 | 2020 |

Converged and consistent high-resolution low-energy electron–hydrogen scattering. I. Data below n= 4 threshold for applications in stellar physics J Benda, K Houfek Atomic Data and Nuclear Data Tables 119, 303-313, 2018 | 5 | 2018 |

Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach J Benda, Z Mašín Scientific Reports 11 (1), 11686, 2021 | 4 | 2021 |

New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron-hydrogen scattering. J Benda, K Houfek Comput. Phys. Commun. 204, 216-217, 2016 | 4 | 2016 |

Enhancing spin polarization using ultrafast angular streaking GSJ Armstrong, DDA Clarke, J Benda, J Wragg, AC Brown, ... Physical Review A 103 (5), 053123, 2021 | 3 | 2021 |

Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold J Benda, K Houfek Computer Physics Communications 213, 46-51, 2017 | 3 | 2017 |

Atomic partial wave meter by attosecond coincidence metrology W Jiang, GSJ Armstrong, J Tong, Y Xu, Z Zuo, J Qiang, P Lu, DDA Clarke, ... Nature Communications 13 (1), 5072, 2022 | 2 | 2022 |

Calculation of atomic integrals between relativistic functions by means of algebraic methods T Uhlířová, J Zamastil, J Benda Computer Physics Communications 280, 108490, 2022 | 1 | 2022 |

Dipole-laser coupling delay in two-color (RABBITT) phoionization of polar molecules J Benda, Z Mašín arXiv preprint arXiv:2209.06676, 2022 | | 2022 |