Solving quasiparticle band spectra of real solids using neural-network quantum states von Yoshioka, Nobuyuki, Mizukami, Wataru, Nori, Franco

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Theory of analytical energy derivatives for the variational quantum eigensolver von Mitarai, Kosuke, Nakagawa, Yuya O., Mizukami, Wataru

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Relativistic Internally Contracted Multireference Electron Correlation Methods von Shiozaki, Toru, Mizukami, Wataru

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Density matrix renormalization group for ab initio Calculations and associated dynamic correlation methods: A review of theory and applications von Yanai, Takeshi, Kurashige, Yuki, Mizukami, Wataru, Chalupský, Jakub, Lan, Tran Nguyen, Saitow, Masaaki

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A second-order multi-reference perturbation method for molecular vibrations von Mizukami, Wataru, Tew, David P

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Orbital optimized unitary coupled cluster theory for quantum computer von Mizukami, Wataru, Mitarai, Kosuke, Nakagawa, Yuya O., Yamamoto, Takahiro, Yan, Tennin, Ohnishi, Yu-ya

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Deep Variational Quantum Eigensolver: A Divide-And-Conquer Method for Solving a Larger Problem with Smaller Size Quantum Computers von Fujii, Keisuke, Mizuta, Kaoru, Ueda, Hiroshi, Mitarai, Kosuke, Mizukami, Wataru, Nakagawa, Yuya O.

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A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regression von Mizukami, Wataru, Habershon, Scott, Tew, David P

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Analytical Energy Gradient for State-Averaged Orbital-Optimized Variational Quantum Eigensolvers and Its Application to a Photochemical Reaction von Omiya, Keita, Nakagawa, Yuya O, Koh, Sho, Mizukami, Wataru, Gao, Qi, Kobayashi, Takao

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Variational quantum simulation for periodic materials von Yoshioka, Nobuyuki, Sato, Takeshi, Nakagawa, Yuya O., Ohnishi, Yu-ya, Mizukami, Wataru

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Hybrid quantum-classical algorithm for computing imaginary-time correlation functions von Sakurai, Rihito, Mizukami, Wataru, Shinaoka, Hiroshi

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Synthesis of Monodispersedly Sized ZnO Nanowires from Randomly Sized Seeds von Zhao, Xixi, Nagashima, Kazuki, Zhang, Guozhu, Hosomi, Takuro, Yoshida, Hideto, Akihiro, Yuya, Kanai, Masaki, Mizukami, Wataru, Zhu, Zetao, Takahashi, Tsunaki, Suzuki, Masaru, Samransuksamer, Benjarong, Meng, Gang, Yasui, Takao, Aoki, Yuriko, Baba, Yoshinobu, Yanagida, Takeshi

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Microscopic Hopping Mechanism of an Isolated PTCDA Molecule on a Reactive Ge(001) Surface von Shiota, Tomoya, Mizukami, Wataru, Tochihara, Hiroshi, Yagyu, Kazuma, Suzuki, Takayuki, Aoki, Yuriko

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Perturbation theory with quantum signal processing von Mitarai, Kosuke, Toyoizumi, Kiichiro, Mizukami, Wataru

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Hunting for quantum-classical crossover in condensed matter problems von Yoshioka, Nobuyuki, Okubo, Tsuyoshi, Suzuki, Yasunari, Koizumi, Yuki, Mizukami, Wataru

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Mechanisms for Two-Step Proton Transfer Reactions in the Outward-Facing Form of MATE Transporter von Nishima, Wataru, Mizukami, Wataru, Tanaka, Yoshiki, Ishitani, Ryuichiro, Nureki, Osamu, Sugita, Yuji

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Universal noise-precision relations in variational quantum algorithms von Ito, Kosuke, Mizukami, Wataru, Fujii, Keisuke

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Rational Method of Monitoring Molecular Transformations on Metal-Oxide Nanowire Surfaces von Wang, Chen, Hosomi, Takuro, Nagashima, Kazuki, Takahashi, Tsunaki, Zhang, Guozhu, Kanai, Masaki, Zeng, Hao, Mizukami, Wataru, Shioya, Nobutaka, Shimoaka, Takafumi, Tamaoka, Takehiro, Yoshida, Hideto, Takeda, Seiji, Yasui, Takao, Baba, Yoshinobu, Aoki, Yuriko, Terao, Jun, Hasegawa, Takeshi, Yanagida, Takeshi

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Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations von Ohto, Tatsuhiko, Hunger, Johannes, Backus, Ellen H. G, Mizukami, Wataru, Bonn, Mischa, Nagata, Yuki

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Unveiling the Amphiphilic Nature of TMAO by Vibrational Sum Frequency Generation Spectroscopy von Ohto, Tatsuhiko, Backus, Ellen H. G, Mizukami, Wataru, Hunger, Johannes, Bonn, Mischa, Nagata, Yuki

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