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 *

174 related articles for article (PubMed ID: 37396204)

  • 1. A Variational Ansatz for Taylorized Imaginary Time Evolution.
    Koch M; Schaudt O; Mogk G; Mrziglod T; Berg H; Beck ME
    ACS Omega; 2023 Jun; 8(25):22596-22602. PubMed ID: 37396204
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ansatz-Independent Variational Quantum Classifiers and the Price of Ansatz.
    Miyahara H; Roychowdhury V
    Sci Rep; 2022 Nov; 12(1):19520. PubMed ID: 36376374
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An adaptive variational algorithm for exact molecular simulations on a quantum computer.
    Grimsley HR; Economou SE; Barnes E; Mayhall NJ
    Nat Commun; 2019 Jul; 10(1):3007. PubMed ID: 31285433
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry.
    Gomes N; Zhang F; Berthusen NF; Wang CZ; Ho KM; Orth PP; Yao Y
    J Chem Theory Comput; 2020 Oct; 16(10):6256-6266. PubMed ID: 32877181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Multicomponent Unitary Coupled Cluster and Equation-of-Motion for Quantum Computation.
    Pavošević F; Hammes-Schiffer S
    J Chem Theory Comput; 2021 Jun; 17(6):3252-3258. PubMed ID: 33945684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. [Chemical simulations of quantum systems using quantum computers - review of algorithms and their experimental verification].
    Wojciechowski K; Kurowski K; Mazurek C
    Postepy Biochem; 2024 Jul; 70(2):257-265. PubMed ID: 39083465
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Towards efficient quantum computing for quantum chemistry: reducing circuit complexity with transcorrelated and adaptive ansatz techniques.
    Magnusson E; Fitzpatrick A; Knecht S; Rahm M; Dobrautz W
    Faraday Discuss; 2024 Jul; ():. PubMed ID: 39083018
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum Orbital Minimization Method for Excited States Calculation on a Quantum Computer.
    Bierman J; Li Y; Lu J
    J Chem Theory Comput; 2022 Aug; 18(8):4674-4689. PubMed ID: 35876650
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Benchmarking of different optimizers in the variational quantum algorithms for applications in quantum chemistry.
    Singh H; Majumder S; Mishra S
    J Chem Phys; 2023 Jul; 159(4):. PubMed ID: 37522411
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Duality quantum algorithm efficiently simulates open quantum systems.
    Wei SJ; Ruan D; Long GL
    Sci Rep; 2016 Jul; 6():30727. PubMed ID: 27464855
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Quantum Simulation of Molecular Electronic States with a Transcorrelated Hamiltonian: Higher Accuracy with Fewer Qubits.
    Kumar A; Asthana A; Masteran C; Valeev EF; Zhang Y; Cincio L; Tretiak S; Dub PA
    J Chem Theory Comput; 2022 Sep; 18(9):5312-5324. PubMed ID: 35984716
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems.
    Tsuchimochi T; Ryo Y; Ten-No SL; Sasasako K
    J Chem Theory Comput; 2023 Jan; ():. PubMed ID: 36638274
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The Cost of Improving the Precision of the Variational Quantum Eigensolver for Quantum Chemistry.
    Miháliková I; Pivoluska M; Plesch M; Friák M; Nagaj D; Šob M
    Nanomaterials (Basel); 2022 Jan; 12(2):. PubMed ID: 35055269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.