These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
11. Quantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents? Sokolov IO; Barkoutsos PK; Ollitrault PJ; Greenberg D; Rice J; Pistoia M; Tavernelli I J Chem Phys; 2020 Mar; 152(12):124107. PubMed ID: 32241157 [TBL] [Abstract][Full Text] [Related]
12. Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications. Halder D; Prasannaa VS; Maitra R J Chem Phys; 2022 Nov; 157(17):174117. PubMed ID: 36347701 [TBL] [Abstract][Full Text] [Related]
13. A stochastic approach to unitary coupled cluster. Filip MA; Thom AJW J Chem Phys; 2020 Dec; 153(21):214106. PubMed ID: 33291893 [TBL] [Abstract][Full Text] [Related]
14. Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer. Ryabinkin IG; Yen TC; Genin SN; Izmaylov AF J Chem Theory Comput; 2018 Dec; 14(12):6317-6326. PubMed ID: 30427679 [TBL] [Abstract][Full Text] [Related]
15. Jastrow-type Decomposition in Quantum Chemistry for Low-Depth Quantum Circuits. Matsuzawa Y; Kurashige Y J Chem Theory Comput; 2020 Feb; 16(2):944-952. PubMed ID: 31939668 [TBL] [Abstract][Full Text] [Related]
16. New Local Explorations of the Unitary Coupled Cluster Energy Landscape. Grimsley HR; Mayhall NJ J Chem Theory Comput; 2022 Dec; 18(12):7350-7358. PubMed ID: 36375209 [TBL] [Abstract][Full Text] [Related]
17. Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states. Chan HHS; Fitzpatrick N; Segarra-Martí J; Bearpark MJ; Tew DP Phys Chem Chem Phys; 2021 Dec; 23(46):26438-26450. PubMed ID: 34806097 [No Abstract] [Full Text] [Related]
18. Resource-Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and the Double Unitary Coupled-Cluster Approach. Metcalf M; Bauman NP; Kowalski K; de Jong WA J Chem Theory Comput; 2020 Oct; 16(10):6165-6175. PubMed ID: 32915568 [TBL] [Abstract][Full Text] [Related]
19. Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications. Benfenati F; Mazzola G; Capecci C; Barkoutsos PK; Ollitrault PJ; Tavernelli I; Guidoni L J Chem Theory Comput; 2021 Jul; 17(7):3946-3954. PubMed ID: 34077220 [TBL] [Abstract][Full Text] [Related]
20. Improving the Accuracy of Variational Quantum Eigensolvers with Fewer Qubits Using Orbital Optimization. Bierman J; Li Y; Lu J J Chem Theory Comput; 2023 Feb; 19(3):790-798. PubMed ID: 36696487 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]