Realization of Mott-insulating electrides in dimorphic Y Lu, J Wang, J Li, J Wu, S Kanno, T Tada, H Hosono Physical Review B 98 (12), 125128, 2018 | 34 | 2018 |

Many-body calculations for periodic materials via restricted Boltzmann machine-based VQE S Kanno, T Tada Quantum Science and Technology 6 (2), 025015, 2021 | 17* | 2021 |

Excited state calculations using variational quantum eigensolver with spin-restricted ansätze and automatically-adjusted constraints S Gocho, H Nakamura, S Kanno, Q Gao, T Kobayashi, T Inagaki, ... npj Computational Materials 9 (1), 13, 2023 | 10 | 2023 |

Electronic correlation strength of inorganic electrides from first principles S Kanno, T Tada, T Utsumi, K Nakamura, H Hosono The Journal of Physical Chemistry Letters 12 (50), 12020-12025, 2021 | 6 | 2021 |

Resource estimations for the Hamiltonian simulation in correlated electron materials S Kanno, S Endo, T Utsumi, T Tada Physical Review A 106 (1), 012612, 2022 | 5 | 2022 |

Quantum algorithm for the calculation of transition amplitudes in hybrid tensor networks S Kanno, S Endo, Y Suzuki, Y Tokunaga Physical Review A 104 (4), 042424, 2021 | 4 | 2021 |

Quantum computing quantum Monte Carlo with hybrid tensor network toward electronic structure calculations of large-scale molecular and solid systems S Kanno, H Nakamura, T Kobayashi, S Gocho, M Hatanaka, N Yamamoto, ... arXiv preprint arXiv:2303.18095, 2023 | 2 | 2023 |

Quantum algorithm for a chemical reaction path optimization by using a variational quantum algorithm and a reaction path generation S Kanno arXiv preprint arXiv:2009.06803, 2020 | 1 | 2020 |

Quantum computing quantum Monte Carlo with hybrid tensor network for electronic structure calculations S Kanno Bulletin of the American Physical Society, 2024 | | 2024 |

Quantum channel decomposition with preselection and postselection R Nagai, S Kanno, Y Sato, N Yamamoto Physical Review A 108 (2), 022615, 2023 | | 2023 |