logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
H

Hirotoshi Hirai

Toyota Central Research and Development Laboratories

8H指数
31论文数
334被引数
收录论文 9
发表时间
logo
Construction of Antisymmetric Variational Quantum States with Real Space Representation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-19
err0
errOAAI
errHoriba, Takahiro; Shirai, Soichi; Hirai, Hirotoshi
err分享
err收藏
Practical application of quantum neural network to materials informatics
errSCIENTIFIC REPORTS
IF3.9
err2024-04-13
err0
errOAAI
errHirai, Hirotoshi
err分享
err收藏
Computational Analysis of Chemical Reactions Using a Variational Quantum Eigensolver Algorithm without Specifying Spin Multiplicity
errACS OMEGA
IF4.3
err2023-05-25
err5
errOAAI
errShirai, Soichi; Iwakiri, Hokuto; Kanno, Keita; Horiba, Takahiro; Omiya, Keita; Hirai, Hirotoshi; Koh, Sho
err分享
err收藏
Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation
errACS OMEGA
IF4.3
err2022-06-02
err8
errOAAI
errHirai, Hirotoshi; Horiba, Takahiro; Shirai, Soichi; Kanno, Keita; Omiya, Keita; Nakagawa, Yuya O.; Koh, Sho
err分享
err收藏
Calculation of Core-Excited and Core-Ionized States Using Variational Quantum Deflation Method and Applications to Photocatalyst Modeling
errACS OMEGA
IF4.3
err2022-03-16
err4
errOAAI
errShirai, Soichi; Horiba, Takahiro; Hirai, Hirotoshi
err分享
err收藏
Practical hyperdynamics method for systems with large changes in potential energy势能变化大的系统的实用超动力学方法
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-17
err15
PREAI
errHirai, Hirotoshi
err分享
err收藏
Nonadiabatic couplings from time-dependent density functional theory. II. Successes and challenges of the pseudopotential approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-17
err42
PREAI
errHu, Chunping; Hirai, Hirotoshi; Sugino, Osamu
err分享
err收藏
Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-08-10
err90
PREAI
errHu, Chunping; Hirai, Hirotoshi; Sugino, Osamu
err分享
err收藏
Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules利用多参考微扰理论提升量子选择组态相互作用计算的精度：芳香分子的应用
errACS Omega
IF4.3
err
err0
errOAAI
errSoichi Shirai; Shih-Yen Tseng; Hokuto Iwakiri; Takahiro Horiba; Hirotoshi Hirai; Sho Koh
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
C
Chunping Hu
H 指数: 31 · 论文数: 224
S
Soichi Shirai
H 指数: 20 · 论文数: 52
Y
Yuya O. Nakagawa
H 指数: 19 · 论文数: 105
S
Sho Koh
H 指数: 6 · 论文数: 16
K
Keita Omiya
H 指数: 6 · 论文数: 12
查看更多