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期刊

Journal of Chemical Theory and Computation 封面图
Journal of Chemical Theory and Computation
IF:
5.5
论文数:
1.1W
被引数:
5.4W

机构

暂无机构信息
引用论文

引用论文

TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-15
err6
errOAAI
errLi, Weitang; Allcock, Jonathan; Cheng, Lixue; Zhang, Shi-Xin; Chen, Yu-Qin; Mailoa, Jonathan P.; Shuai, Zhigang; Zhang, Shengyu
err分享
err收藏
Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-02
err54
errOAAI
errGomes, Niladri; Zhang, Feng; Berthusen, Noah F.; Wang, Cai-Zhuang; Ho, Kai-Ming; Orth, Peter P.; Yao, Yongxin
err分享
err收藏
A Comparison of the Bravyi-Kitaev and Jordan-Wigner Transformations for the Quantum Simulation of Quantum Chemistry
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-09-06
err98
errOAAI
errTranter, Andrew; Love, Peter J.; Mintert, Florian; Coveney, Peter V.
err分享
err收藏
Toward Quantum Computing with Molecular Electronics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-10
err12
errOAAI
errJensen, Phillip W. K.; Kristensen, Lasse Bjorn; Lavigne, Cyrille; Aspuru-Guzik, Alan
err分享
err收藏
Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-14
err215
errOAAI
errRyabinkin, Ilya G.; Yen, Tzu-Ching; Genin, Scott N.; Izmaylov, Artur F.
err分享
err收藏
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Trotitized UCCSD Ansatz是否在化学上定义明确？
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-16
err117
errOAAI
errGrimsley, Harper R.; Claudino, Daniel; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
Accuracy and Resource Estimations for Quantum Chemistry on a Near-Term Quantum Computer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-08-12
err55
errOAAI
errKuehn, Michael; Zanker, Sebastian; Deglmann, Peter; Marthaler, Michael; Weiss, Horst
err分享
err收藏
Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-24
err88
errOAAI
errSetia, Kanav; Chen, Richard; Rice, Julia E.; Mezzacapo, Antonio; Pistoia, Marco; Whitfield, James D.
err分享
err收藏
Resource-Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and the Double Unitary Coupled-Cluster Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-11
err57
errOAAI
errMetcalf, Mekena; Bauman, Nicholas P.; Kowalski, Karol; de Jong, Wibe A.
err分享
err收藏
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations用广义量子主方程在NISQ计算机上模拟开放量子系统动力学
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-26
err28
errOAAI
errWang, Yuchen; Mulvihill, Ellen; Hu, Zixuan; Lyu, Ningyi; Shivpuje, Saurabh; Liu, Yudan; Soley, Micheline B. B.; Geva, Eitan; Batista, Victor S. S.; Kais, Sabre
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