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.
43. Localized Quantum Chemistry on Quantum Computers. Otten M; Hermes MR; Pandharkar R; Alexeev Y; Gray SK; Gagliardi L J Chem Theory Comput; 2022 Dec; 18(12):7205-7217. PubMed ID: 36346785 [TBL] [Abstract][Full Text] [Related]
44. Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers. Li W; Huang Z; Cao C; Huang Y; Shuai Z; Sun X; Sun J; Yuan X; Lv D Chem Sci; 2022 Aug; 13(31):8953-8962. PubMed ID: 36091203 [TBL] [Abstract][Full Text] [Related]
45. The effect of classical optimizers and Ansatz depth on QAOA performance in noisy devices. Pellow-Jarman A; McFarthing S; Sinayskiy I; Park DK; Pillay A; Petruccione F Sci Rep; 2024 Jul; 14(1):16011. PubMed ID: 38992152 [TBL] [Abstract][Full Text] [Related]
46. Variational quantum imaginary time evolution for matrix product state Ansatz with tests on transcorrelated Hamiltonians. Li HE; Li X; Huang JC; Zhang GZ; Shen ZP; Zhao C; Li J; Hu HS J Chem Phys; 2024 Oct; 161(14):. PubMed ID: 39377325 [TBL] [Abstract][Full Text] [Related]
48. Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme. Sugisaki K; Nakano T; Mochizuki Y J Comput Chem; 2024 Oct; 45(26):2204-2213. PubMed ID: 38795375 [TBL] [Abstract][Full Text] [Related]
49. Simulating Large Quantum Circuits on a Small Quantum Computer. Peng T; Harrow AW; Ozols M; Wu X Phys Rev Lett; 2020 Oct; 125(15):150504. PubMed ID: 33095634 [TBL] [Abstract][Full Text] [Related]
50. 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]
51. Demonstration of the Effectiveness of the Cascaded Variational Quantum Eigensolver Using the Jastrow Ansatz for Molecular Calculations. Stenger JPT; Hellberg CS; Gunlycke D ACS Omega; 2024 May; 9(19):21353-21364. PubMed ID: 38764642 [TBL] [Abstract][Full Text] [Related]
52. Quantum Neural Network Inspired Hardware Adaptable Ansatz for Efficient Quantum Simulation of Chemical Systems. Zeng X; Fan Y; Liu J; Li Z; Yang J J Chem Theory Comput; 2023 Dec; 19(23):8587-8597. PubMed ID: 38044845 [TBL] [Abstract][Full Text] [Related]
53. Growth Reduction of Similarity-Transformed Electronic Hamiltonians in Qubit Space. Lang RA; Ganeshram A; Izmaylov AF J Chem Theory Comput; 2023 Oct; 19(19):6656-6667. PubMed ID: 37715716 [TBL] [Abstract][Full Text] [Related]
54. Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems. Mondal D; Halder D; Halder S; Maitra R J Chem Phys; 2023 Jul; 159(1):. PubMed ID: 37403860 [TBL] [Abstract][Full Text] [Related]
56. Learning to Learn Variational Quantum Algorithm. Huang R; Tan X; Xu Q IEEE Trans Neural Netw Learn Syst; 2023 Nov; 34(11):8430-8440. PubMed ID: 35226607 [TBL] [Abstract][Full Text] [Related]
57. 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]
58. Exploring Accurate Potential Energy Surfaces via Integrating Variational Quantum Eigensolver with Machine Learning. Tao Y; Zeng X; Fan Y; Liu J; Li Z; Yang J J Phys Chem Lett; 2022 Jul; 13(28):6420-6426. PubMed ID: 35816117 [TBL] [Abstract][Full Text] [Related]
59. Best practices for portfolio optimization by quantum computing, experimented on real quantum devices. Buonaiuto G; Gargiulo F; De Pietro G; Esposito M; Pota M Sci Rep; 2023 Nov; 13(1):19434. PubMed ID: 37940680 [TBL] [Abstract][Full Text] [Related]
60. 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] [Previous] [Next] [New Search]