Yuichiro Minato

发表

Hydrodesulfurization of thiophene over synthetic cobalt-containing smectite-like mesoporous materials

M. Shirai, M. Arai, K. Torii, 2001 .

Reduction of Orbital Space for Molecular Orbital Calculations with Quantum Computation Simulator for Educations

Y. Mochizuki, Koji Okuwaki, Yuichiro Minato, 2019 .

Noise-robust optimization of quantum machine learning models for polymer properties using a simulator and validated on the IonQ quantum computer

Yuichiro Minato, Shunsuke Mieda, Yuki Ishiyama, 2022, Scientific Reports.

Porous Smectite-type Materials Containing Catalytically Active Divalent Cations in Octahedral Sheets

M. Shirai, M. Arai, K. Torii, 2000 .

Cobalt‐containing smectite‐like mesoporous material as a new type of catalyst for hydrodesulfurization of thiophene

M. Shirai, M. Arai, K. Torii, 1999 .

Cobalt-based catalysts prepared by a sol-gel method for thiophene hydrodesulfurization

M. Shirai, M. Arai, K. Aoki, 2001 .

Towards Accurate Description of Chemical Reaction Energetics by Using Variational Quantum Eigensolver: A Case Study of the C2v Quasi-Reaction Pathway of Beryllium Insertion to H2 Molecule

Y. Mochizuki, Koji Okuwaki, Yuichiro Minato, 2021 .

Explainable natural language processing with matrix product states

Thiparat Chotibut, P. Bhadola, J. Tangpanitanon, 2021, New Journal of Physics.

Quantum computing formulation of some classical Hadamard matrix searching methods and its implementation on a quantum computer

A. B. Suksmono, Yuichiro Minato, 2022, Scientific reports.

Finding high-order Hadamard matrices by using quantum computers

Yuichiro Minato, Andriyan Bayu Suksmono, A. B. Suksmono, 2020, 2009.10919.

Finding Hadamard Matrices by a Quantum Annealing Machine

Andriyan Bayu Suksmono, Yuichiro Minato, A. B. Suksmono, 2019, Scientific Reports.

Lattice Folding Simulation of Peptide by Quantum Computation

Y. Mochizuki, Koji Okuwaki, Yuichiro Minato, 2023, Journal of Computer Chemistry Japan -International Edition.

Variational quantum eigensolver simulations with the multireference unitary coupled cluster ansatz: a case study of the C2v quasi-reaction pathway of beryllium insertion into a H2 molecule.

Y. Mochizuki, Koji Okuwaki, Yuichiro Minato, 2022, Physical chemistry chemical physics : PCCP.