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 *

260 related articles for article (PubMed ID: 27475353)

  • 1. A deterministic alternative to the full configuration interaction quantum Monte Carlo method.
    Tubman NM; Lee J; Takeshita TY; Head-Gordon M; Whaley KB
    J Chem Phys; 2016 Jul; 145(4):044112. PubMed ID: 27475353
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application.
    Blunt NS; Smart SD; Kersten JA; Spencer JS; Booth GH; Alavi A
    J Chem Phys; 2015 May; 142(18):184107. PubMed ID: 25978883
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Taming the First-Row Diatomics: A Full Configuration Interaction Quantum Monte Carlo Study.
    Cleland D; Booth GH; Overy C; Alavi A
    J Chem Theory Comput; 2012 Nov; 8(11):4138-52. PubMed ID: 26605580
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate Ab initio calculation of ionization potentials of the first-row transition metals with the configuration-interaction quantum Monte Carlo technique.
    Thomas RE; Booth GH; Alavi A
    Phys Rev Lett; 2015 Jan; 114(3):033001. PubMed ID: 25658996
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Communication: Excited states, dynamic correlation functions and spectral properties from full configuration interaction quantum Monte Carlo.
    Booth GH; Chan GK
    J Chem Phys; 2012 Nov; 137(19):191102. PubMed ID: 23181287
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentials.
    Booth GH; Alavi A
    J Chem Phys; 2010 May; 132(17):174104. PubMed ID: 20459153
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Discovery of a general method of solving the Schrödinger and dirac equations that opens a way to accurately predictive quantum chemistry.
    Nakatsuji H
    Acc Chem Res; 2012 Sep; 45(9):1480-90. PubMed ID: 22686372
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo method.
    Spencer JS; Blunt NS; Foulkes WM
    J Chem Phys; 2012 Feb; 136(5):054110. PubMed ID: 22320728
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited states from quantum Monte Carlo in the basis of Slater determinants.
    Humeniuk A; Mitrić R
    J Chem Phys; 2014 Nov; 141(19):194104. PubMed ID: 25416871
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Full configuration interaction approach to the few-electron problem in artificial atoms.
    Rontani M; Cavazzoni C; Bellucci D; Goldoni G
    J Chem Phys; 2006 Mar; 124(12):124102. PubMed ID: 16599657
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Multireference configuration interaction and perturbation theory without reduced density matrices.
    Mahajan A; Blunt NS; Sabzevari I; Sharma S
    J Chem Phys; 2019 Dec; 151(21):211102. PubMed ID: 31822084
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Four-component full configuration interaction quantum Monte Carlo for relativistic correlated electron problems.
    Anderson RJ; Booth GH
    J Chem Phys; 2020 Nov; 153(18):184103. PubMed ID: 33187430
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The HANDE-QMC Project: Open-Source Stochastic Quantum Chemistry from the Ground State Up.
    Spencer JS; Blunt NS; Choi S; Etrych J; Filip MA; Foulkes WMC; Franklin RST; Handley WJ; Malone FD; Neufeld VA; Di Remigio R; Rogers TW; Scott CJC; Shepherd JJ; Vigor WA; Weston J; Xu R; Thom AJW
    J Chem Theory Comput; 2019 Mar; 15(3):1728-1742. PubMed ID: 30681844
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An explicitly correlated approach to basis set incompleteness in full configuration interaction quantum Monte Carlo.
    Booth GH; Cleland D; Alavi A; Tew DP
    J Chem Phys; 2012 Oct; 137(16):164112. PubMed ID: 23126700
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Krylov-Projected Quantum Monte Carlo Method.
    Blunt NS; Alavi A; Booth GH
    Phys Rev Lett; 2015 Jul; 115(5):050603. PubMed ID: 26274406
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interaction.
    Shepherd JJ; Henderson TM; Scuseria GE
    J Chem Phys; 2016 Mar; 144(9):094112. PubMed ID: 26957162
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multi-state effective Hamiltonian and size-consistency corrections in stochastic configuration interactions.
    Ten-No SL
    J Chem Phys; 2017 Dec; 147(24):244107. PubMed ID: 29289145
    [TBL] [Abstract][Full Text] [Related]  

  • 18. NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods.
    Guther K; Anderson RJ; Blunt NS; Bogdanov NA; Cleland D; Dattani N; Dobrautz W; Ghanem K; Jeszenszki P; Liebermann N; Manni GL; Lozovoi AY; Luo H; Ma D; Merz F; Overy C; Rampp M; Samanta PK; Schwarz LR; Shepherd JJ; Smart SD; Vitale E; Weser O; Booth GH; Alavi A
    J Chem Phys; 2020 Jul; 153(3):034107. PubMed ID: 32716189
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Deterministic Projector Configuration Interaction Approach for the Ground State of Quantum Many-Body Systems.
    Zhang T; Evangelista FA
    J Chem Theory Comput; 2016 Sep; 12(9):4326-37. PubMed ID: 27464301
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Semistochastic Heat-Bath Configuration Interaction Method: Selected Configuration Interaction with Semistochastic Perturbation Theory.
    Sharma S; Holmes AA; Jeanmairet G; Alavi A; Umrigar CJ
    J Chem Theory Comput; 2017 Apr; 13(4):1595-1604. PubMed ID: 28263594
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.