Many-body calculations for periodic materials via restricted Boltzmann machine-based VQE von Kanno, Shu, Tada, Tomofumi

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Excited state calculations using variational quantum eigensolver with spin-restricted ansätze and automatically-adjusted constraints von Gocho, Shigeki, Nakamura, Hajime, Kanno, Shu, Gao, Qi, Kobayashi, Takao, Inagaki, Taichi, Hatanaka, Miho

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Quantum computing quantum Monte Carlo with hybrid tensor network for electronic structure calculations von Kanno, Shu, Nakamura, Hajime, Kobayashi, Takao, Gocho, Shigeki, Hatanaka, Miho, Yamamoto, Naoki, Gao, Qi

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Electronic structure calculations of periodic materials by quantum machine learning von Kanno, Shu, Tada, Tomofumi

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Entanglement-assisted phase-estimation algorithm for calculating dynamical response functions von Sakuma, Rei, Kanno, Shu, Sugisaki, Kenji, Abe, Takashi, Yamamoto, Naoki

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Electronic Correlation Strength of Inorganic Electrides from First Principles von Kanno, Shu, Tada, Tomofumi, Utsumi, Takeru, Nakamura, Kazuma, Hosono, Hideo

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Resource estimations for the Hamiltonian simulation in correlated electron materials von Kanno, Shu, Endo, Suguru, Utsumi, Takeru, Tada, Tomofumi

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Quantum channel decomposition with preselection and postselection von Nagai, Ryo, Kanno, Shu, Sato, Yuki, Yamamoto, Naoki

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Acoustic Power Mode Control of a Coupled Double-Walled Cavity von TANAKA, Nobuo, KANNO, Shu

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Quantum algorithm for the calculation of transition amplitudes in hybrid tensor networks von Kanno, Shu, Endo, Suguru, Suzuki, Yasunari, Tokunaga, Yuuki

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Quantum algorithm for a chemical reaction path optimization by using a variational quantum algorithm and a reaction path generation von Kanno, Shu

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Realization of Mott-insulating electrides in dimorphic Y b 5 S b 3 von Lu, Yangfan, Wang, Junjie, Li, Jiang, Wu, Jiazhen, Kanno, Shu, Tada, Tomofumi, Hosono, Hideo

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Thalidomide Promotes the Release of Tumor Necrosis Factor-α (TNF-α) and Lethality by Lipopolysaccharide in Mice von ISHIKAWA, Masaaki, KANNO, Shu-ichi, TAKAYANAGI, Motoaki, TAKAYANAGI, Yoshio, SASAKI, Ken-ichi

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Quantum algorithm for a chemical reaction path optimization by using a variational quantum algorithm and a reaction path generation von Kanno, Shu

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Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer von Sugisaki, Kenji, Kanno, Shu, Itoko, Toshinari, Sakuma, Rei, Yamamoto, Naoki

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Many-body calculations for periodic materials via quantum machine learning von Kanno, Shu, Tada, Tomofumi

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Entanglement-assisted phase estimation algorithm for calculating dynamical response functions von Sakuma, Rei, Kanno, Shu, Sugisaki, Kenji, Abe, Takashi, Yamamoto, Naoki

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Quantum channel decomposition with pre- and post-selection von Nagai, Ryo, Kanno, Shu, Sato, Yuki, Yamamoto, Naoki

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Tensor-based quantum phase difference estimation for large-scale demonstration von Kanno, Shu, Sugisaki, Kenji, Nakamura, Hajime, Yamauchi, Hiroshi, Sakuma, Rei, Kobayashi, Takao, Gao, Qi, Yamamoto, Naoki

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Resource estimations for the Hamiltonian simulation in correlated electron materials von Kanno, Shu, Endo, Suguru, Utsumi, Takeru, Tada, Tomofumi

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