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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

112 related articles for article (PubMed ID: 38354395)

  • 1. Physics-Constrained Hardware-Efficient Ansatz on Quantum Computers That Is Universal, Systematically Improvable, and Size-Consistent.
    Xiao X; Zhao H; Ren J; Fang WH; Li Z
    J Chem Theory Comput; 2024 Mar; 20(5):1912-1922. PubMed ID: 38354395
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fragment molecular orbital-based variational quantum eigensolver for quantum chemistry in the age of quantum computing.
    Lim H; Kang DH; Kim J; Pellow-Jarman A; McFarthing S; Pellow-Jarman R; Jeon HN; Oh B; Rhee JK; No KT
    Sci Rep; 2024 Jan; 14(1):2422. PubMed ID: 38287087
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets.
    Kandala A; Mezzacapo A; Temme K; Takita M; Brink M; Chow JM; Gambetta JM
    Nature; 2017 Sep; 549(7671):242-246. PubMed ID: 28905916
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Schrödinger-Heisenberg Variational Quantum Algorithms.
    Shang ZX; Chen MC; Yuan X; Lu CY; Pan JW
    Phys Rev Lett; 2023 Aug; 131(6):060406. PubMed ID: 37625038
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Partitioning Quantum Chemistry Simulations with Clifford Circuits.
    Schleich P; Boen J; Cincio L; Anand A; Kottmann JS; Tretiak S; Dub PA; Aspuru-Guzik A
    J Chem Theory Comput; 2023 Aug; 19(15):4952-4964. PubMed ID: 37490516
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Machine learning on quantum experimental data toward solving quantum many-body problems.
    Cho G; Kim D
    Nat Commun; 2024 Aug; 15(1):7552. PubMed ID: 39214991
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry.
    Lolur P; Skogh M; Dobrautz W; Warren C; Biznárová J; Osman A; Tancredi G; Wendin G; Bylander J; Rahm M
    J Chem Theory Comput; 2023 Feb; 19(3):783-789. PubMed ID: 36705548
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Constrained quantum optimization for extractive summarization on a trapped-ion quantum computer.
    Niroula P; Shaydulin R; Yalovetzky R; Minssen P; Herman D; Hu S; Pistoia M
    Sci Rep; 2022 Oct; 12(1):17171. PubMed ID: 36229483
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Generalized Unitary Coupled Cluster Wave functions for Quantum Computation.
    Lee J; Huggins WJ; Head-Gordon M; Whaley KB
    J Chem Theory Comput; 2019 Jan; 15(1):311-324. PubMed ID: 30485748
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Strong-coupling ansatz for the one-dimensional Fermi gas in a harmonic potential.
    Levinsen J; Massignan P; Bruun GM; Parish MM
    Sci Adv; 2015 Jul; 1(6):e1500197. PubMed ID: 26601220
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Variational algorithms for linear algebra.
    Xu X; Sun J; Endo S; Li Y; Benjamin SC; Yuan X
    Sci Bull (Beijing); 2021 Nov; 66(21):2181-2188. PubMed ID: 36654109
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solving quantum ground-state problems with nuclear magnetic resonance.
    Li Z; Yung MH; Chen H; Lu D; Whitfield JD; Peng X; Aspuru-Guzik A; Du J
    Sci Rep; 2011; 1():88. PubMed ID: 22355607
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Toward Chemical Accuracy with Shallow Quantum Circuits: A Clifford-Based Hamiltonian Engineering Approach.
    Sun J; Cheng L; Li W
    J Chem Theory Comput; 2024 Jan; 20(2):695-707. PubMed ID: 38169365
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Noise-induced barren plateaus in variational quantum algorithms.
    Wang S; Fontana E; Cerezo M; Sharma K; Sone A; Cincio L; Coles PJ
    Nat Commun; 2021 Nov; 12(1):6961. PubMed ID: 34845216
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum Simulation with Hybrid Tensor Networks.
    Yuan X; Sun J; Liu J; Zhao Q; Zhou Y
    Phys Rev Lett; 2021 Jul; 127(4):040501. PubMed ID: 34355945
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nonunitary Operations for Ground-State Calculations in Near-Term Quantum Computers.
    Mazzola G; Ollitrault PJ; Barkoutsos PK; Tavernelli I
    Phys Rev Lett; 2019 Sep; 123(13):130501. PubMed ID: 31697518
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.