Wataru Mizukami

About Wataru Mizukami

Wataru Mizukami, With an exceptional h-index of 23 and a recent h-index of 18 (since 2020), a distinguished researcher at Osaka University, specializes in the field of Computational Chemistry, Quantum Chemistry, Quantum Computation.

His recent articles reflect a diverse array of research interests and contributions to the field:

Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers

Lowering the Exponential Wall: Accelerating High-Entropy Alloy Catalysts Screening using Local Surface Energy Descriptors from Neural Network Potentials

Ab initio extended Hubbard model of short polyenes for efficient quantum computing

Solving differential equations for chemical kinetics using quantics tensor train

ADAPT-QSCI: Adaptive Construction of Input State for Quantum-Selected Configuration Interaction

Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers

Hunting for quantum-classical crossover in condensed matter problems

Perturbation theory with quantum signal processing

Wataru Mizukami Information

University

Position

___

Citations(all)

1384

Citations(since 2020)

962

Cited By

706

hIndex(all)

23

hIndex(since 2020)

18

i10Index(all)

33

i10Index(since 2020)

27

Email

University Profile Page

Google Scholar

Wataru Mizukami Skills & Research Interests

Computational Chemistry

Quantum Chemistry

Quantum Computation

Top articles of Wataru Mizukami

Title

Journal

Author(s)

Publication Date

Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers

Journal of Chemical Theory and Computation

Yuichiro Yoshida

Wataru Mizukami

Norio Yoshida

2024/2/20

Lowering the Exponential Wall: Accelerating High-Entropy Alloy Catalysts Screening using Local Surface Energy Descriptors from Neural Network Potentials

arXiv preprint arXiv:2404.08413

Tomoya Shiota

Kenji Ishihara

Wataru Mizukami

2024/4/15

Ab initio extended Hubbard model of short polyenes for efficient quantum computing

arXiv preprint arXiv:2404.01623

Yuichiro Yoshida

Nayuta Takemori

Wataru Mizukami

2024/4/2

Solving differential equations for chemical kinetics using quantics tensor train

Bulletin of the American Physical Society

Rihito Sakurai

Wataru Mizukami

Yuta Mizuno

Yusuke Himeoka

Hiroshi Shinaoka

2024/3/7

ADAPT-QSCI: Adaptive Construction of Input State for Quantum-Selected Configuration Interaction

Bulletin of the American Physical Society

Masahiko Kamoshita

Yuya Nakagawa

Sho Koh

Wataru Mizukami

Shotaro Sudo

...

2024/3/4

Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers

arXiv preprint arXiv:2402.18433

Tomoya Shiota

Kenji Ishihara

Wataru Mizukami

2024/2/28

Hunting for quantum-classical crossover in condensed matter problems

arXiv preprint arXiv:2210.14109

Nobuyuki Yoshioka

Tsuyoshi Okubo

Yasunari Suzuki

Yuki Koizumi

Wataru Mizukami

2022/10/25

Perturbation theory with quantum signal processing

Quantum

Kosuke Mitarai

Kiichiro Toyoizumi

Wataru Mizukami

2023/5/12

Analytical Formulation of the Second-Order Derivative of Energy for the Orbital-Optimized Variational Quantum Eigensolver: Application to Polarizability

Journal of Chemical Theory and Computation

Yuya O Nakagawa

Jiabao Chen

Shotaro Sudo

Yu-ya Ohnishi

Wataru Mizukami

2023/3/28

Balancing error budget for fermionic k-RDM estimation

arXiv preprint arXiv:2312.17452

Nayuta Takemori

Yusuke Teranishi

Wataru Mizukami

Nobuyuki Yoshioka

2023/12/29

Quantum-Selected Configuration Interaction: classical diagonalization of Hamiltonians in subspaces selected by quantum computers

arXiv preprint arXiv:2302.11320

Keita Kanno

Masaya Kohda

Ryosuke Imai

Sho Koh

Kosuke Mitarai

...

2023/2/22

Coupled cluster method tailored with quantum computing

Luca Erhart

Yuichiro Yoshida

Viktor Khinevich

Wataru Mizukami

2023/12/19

Compact quantum circuits of variational quantum eigensolver for quantum impurity models

APS March Meeting Abstracts

Rihito Sakurai

Wataru Mizukami

Hiroshi Shinaoka

2023

Comparative study on compact quantum circuits of hybrid quantum-classical algorithms for quantum impurity models

arXiv preprint arXiv:2312.04105

Rihito Sakurai

Oliver J Backhouse

George H Booth

Wataru Mizukami

Hiroshi Shinaoka

2023/12/7

A comprehensive survey on quantum computer usage: How many qubits are employed for what purposes?

Tsubasa Ichikawa

Hideaki Hakoshima

Koji Inui

Kosuke Ito

Ryo Matsuda

...

2023/7/30

Quantum expectation-value estimation by computational basis sampling

Physical Review Research

Masaya Kohda

Ryosuke Imai

Keita Kanno

Kosuke Mitarai

Wataru Mizukami

...

2022/9/2

Quantum-classical hybrid algorithms for computing imaginary-time response functions on noisy intermediate-scale quantum devices

APS March Meeting Abstracts

Rihito Sakurai

Wataru Mizukami

Hiroshi Shinaoka

2022

Deep Variational Quantum Eigensolver: a divide-and-conquer method for solving a larger problem with smaller size quantum computers

PRX Quantum

Keisuke Fujii

Kaoru Mizuta

Hiroshi Ueda

Kosuke Mitarai

Wataru Mizukami

...

2022/3/21

A comprehensive study on how to construct local bases in deep variational quantum eigensolver for molecular systems

arXiv e-prints

Luca Erhart

Kosuke Mitarai

Wataru Mizukami

Keisuke Fujii

2022/2

Structure-based relaxation analysis reveals C-terminal [1-13C] glycine-d2 in peptides has long spin-lattice relaxation time that is applicable to in vivo hyperpolarized …

Yohei Kondo

Yutaro Saito

Tomohiro Seki

Yoichi Takakusagi

Jumpei Morimoto

...

2022/1/28

See List of Professors in Wataru Mizukami University(Osaka University)

Co-Authors

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