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 *

204 related articles for article (PubMed ID: 33330375)

  • 1. Application of Quantum Computing to Biochemical Systems: A Look to the Future.
    Cheng HP; Deumens E; Freericks JK; Li C; Sanders BA
    Front Chem; 2020; 8():587143. PubMed ID: 33330375
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum Algorithms for Quantum Chemistry and Quantum Materials Science.
    Bauer B; Bravyi S; Motta M; Kin-Lic Chan G
    Chem Rev; 2020 Nov; 120(22):12685-12717. PubMed ID: 33090772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [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]  

  • 4. Multiscale quantum algorithms for quantum chemistry.
    Ma H; Liu J; Shang H; Fan Y; Li Z; Yang J
    Chem Sci; 2023 Mar; 14(12):3190-3205. PubMed ID: 36970085
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum Neural Network Based Distinguisher on SPECK-32/64.
    Kim H; Jang K; Lim S; Kang Y; Kim W; Seo H
    Sensors (Basel); 2023 Jun; 23(12):. PubMed ID: 37420849
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum computing in pharma: A multilayer embedding approach for near future applications.
    Izsák R; Riplinger C; Blunt NS; de Souza B; Holzmann N; Crawford O; Camps J; Neese F; Schopf P
    J Comput Chem; 2023 Jan; 44(3):406-421. PubMed ID: 35789492
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum Chemistry in the Age of Quantum Computing.
    Cao Y; Romero J; Olson JP; Degroote M; Johnson PD; Kieferová M; Kivlichan ID; Menke T; Peropadre B; Sawaya NPD; Sim S; Veis L; Aspuru-Guzik A
    Chem Rev; 2019 Oct; 119(19):10856-10915. PubMed ID: 31469277
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Practical quantum advantage in quantum simulation.
    Daley AJ; Bloch I; Kokail C; Flannigan S; Pearson N; Troyer M; Zoller P
    Nature; 2022 Jul; 607(7920):667-676. PubMed ID: 35896643
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems.
    Rossmannek M; Barkoutsos PK; Ollitrault PJ; Tavernelli I
    J Chem Phys; 2021 Mar; 154(11):114105. PubMed ID: 33752343
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Towards quantum chemistry on a quantum computer.
    Lanyon BP; Whitfield JD; Gillett GG; Goggin ME; Almeida MP; Kassal I; Biamonte JD; Mohseni M; Powell BJ; Barbieri M; Aspuru-Guzik A; White AG
    Nat Chem; 2010 Feb; 2(2):106-11. PubMed ID: 21124400
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers.
    Rossmannek M; Pavošević F; Rubio A; Tavernelli I
    J Phys Chem Lett; 2023 Apr; 14(14):3491-3497. PubMed ID: 37011400
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular Quantum Dynamics: A Quantum Computing Perspective.
    Ollitrault PJ; Miessen A; Tavernelli I
    Acc Chem Res; 2021 Dec; 54(23):4229-4238. PubMed ID: 34787398
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum approximate Bayesian computation for NMR model inference.
    Sels D; Dashti H; Mora S; Demler O; Demler E
    Nat Mach Intell; 2020 Jul; 2(7):396-402. PubMed ID: 33163858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accuracy and Resource Estimations for Quantum Chemistry on a Near-Term Quantum Computer.
    Kühn M; Zanker S; Deglmann P; Marthaler M; Weiß H
    J Chem Theory Comput; 2019 Sep; 15(9):4764-4780. PubMed ID: 31403781
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Towards practical and massively parallel quantum computing emulation for quantum chemistry.
    Shang H; Fan Y; Shen L; Guo C; Liu J; Duan X; Li F; Li Z
    npj Quantum Inf; 2023; 9(1):33. PubMed ID: 37042014
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum computing classical physics.
    Meyer DA
    Philos Trans A Math Phys Eng Sci; 2002 Mar; 360(1792):395-405. PubMed ID: 16210187
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers.
    Goings JJ; White A; Lee J; Tautermann CS; Degroote M; Gidney C; Shiozaki T; Babbush R; Rubin NC
    Proc Natl Acad Sci U S A; 2022 Sep; 119(38):e2203533119. PubMed ID: 36095200
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.