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 *

138 related articles for article (PubMed ID: 34492184)

  • 1. Equation-of-Motion Theory to Calculate Accurate Band Structures with a Quantum Computer.
    Fan Y; Liu J; Li Z; Yang J
    J Phys Chem Lett; 2021 Sep; 12(36):8833-8840. PubMed ID: 34492184
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer.
    Asthana A; Kumar A; Abraham V; Grimsley H; Zhang Y; Cincio L; Tretiak S; Dub PA; Economou SE; Barnes E; Mayhall NJ
    Chem Sci; 2023 Mar; 14(9):2405-2418. PubMed ID: 36873839
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A Full Quantum Eigensolver for Quantum Chemistry Simulations.
    Wei S; Li H; Long G
    Research (Wash D C); 2020; 2020():1486935. PubMed ID: 32274468
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An efficient adaptive variational quantum solver of the Schrödinger equation based on reduced density matrices.
    Liu J; Li Z; Yang J
    J Chem Phys; 2021 Jun; 154(24):244112. PubMed ID: 34241330
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Polaritonic Unitary Coupled Cluster for Quantum Computations.
    Pavošević F; Flick J
    J Phys Chem Lett; 2021 Sep; 12(37):9100-9107. PubMed ID: 34520211
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Quantum computation of silicon electronic band structure.
    Cerasoli FT; Sherbert K; Sławińska J; Buongiorno Nardelli M
    Phys Chem Chem Phys; 2020 Oct; 22(38):21816-21822. PubMed ID: 32966438
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Supersymmetric quantum mechanics, excited state energies and wave functions, and the Rayleigh-Ritz variational principle: a proof of principle study.
    Kouri DJ; Markovich T; Maxwell N; Bittner ER
    J Phys Chem A; 2009 Dec; 113(52):15257-64. PubMed ID: 19863127
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Benchmarking Adaptive Variational Quantum Eigensolvers.
    Claudino D; Wright J; McCaskey AJ; Humble TS
    Front Chem; 2020; 8():606863. PubMed ID: 33344422
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gaussian-Based Coupled-Cluster Theory for the Ground-State and Band Structure of Solids.
    McClain J; Sun Q; Chan GK; Berkelbach TC
    J Chem Theory Comput; 2017 Mar; 13(3):1209-1218. PubMed ID: 28218843
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Equation-of-motion coupled-cluster study on exciton states of polyethylene with periodic boundary condition.
    Katagiri H
    J Chem Phys; 2005 Jun; 122(22):224901. PubMed ID: 15974710
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Excitation Energies from the Single-Particle Green's Function with the GW Approximation.
    Jin Y; Yang W
    J Phys Chem A; 2019 Apr; 123(14):3199-3204. PubMed ID: 30920830
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulating Periodic Systems on a Quantum Computer Using Molecular Orbitals.
    Liu J; Wan L; Li Z; Yang J
    J Chem Theory Comput; 2020 Nov; 16(11):6904-6914. PubMed ID: 33073565
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Amplitude Reordering Accelerates the Adaptive Variational Quantum Eigensolver Algorithms.
    Lan Z; Liang W
    J Chem Theory Comput; 2022 Sep; 18(9):5267-5275. PubMed ID: 35971280
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multicomponent Quantum Chemistry: Integrating Electronic and Nuclear Quantum Effects via the Nuclear-Electronic Orbital Method.
    Pavošević F; Culpitt T; Hammes-Schiffer S
    Chem Rev; 2020 May; 120(9):4222-4253. PubMed ID: 32283015
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Light-Front Field Theory on Current Quantum Computers.
    Kreshchuk M; Jia S; Kirby WM; Goldstein G; Vary JP; Love PJ
    Entropy (Basel); 2021 May; 23(5):. PubMed ID: 34066258
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multicomponent equation-of-motion coupled cluster singles and doubles: Theory and calculation of excitation energies for positronium hydride.
    Pavošević F; Hammes-Schiffer S
    J Chem Phys; 2019 Apr; 150(16):161102. PubMed ID: 31042898
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.