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 *

169 related articles for article (PubMed ID: 26274406)

  • 1. 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]  

  • 2. 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]  

  • 3. An excited-state approach within full configuration interaction quantum Monte Carlo.
    Blunt NS; Smart SD; Booth GH; Alavi A
    J Chem Phys; 2015 Oct; 143(13):134117. PubMed ID: 26450302
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte Carlo.
    Overy C; Booth GH; Blunt NS; Shepherd JJ; Cleland D; Alavi A
    J Chem Phys; 2014 Dec; 141(24):244117. PubMed ID: 25554143
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spectral functions with the density matrix renormalization group: Krylov-space approach for correction vectors.
    Nocera A; Alvarez G
    Phys Rev E; 2016 Nov; 94(5-1):053308. PubMed ID: 27967202
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.
    Changlani HJ; Zheng H; Wagner LK
    J Chem Phys; 2015 Sep; 143(10):102814. PubMed ID: 26374007
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo.
    Liu Y; Cho M; Rubenstein B
    J Chem Theory Comput; 2018 Sep; 14(9):4722-4732. PubMed ID: 30102856
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stochastic determination of effective Hamiltonian for the full configuration interaction solution of quasi-degenerate electronic states.
    Ten-no S
    J Chem Phys; 2013 Apr; 138(16):164126. PubMed ID: 23635130
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum Monte Carlo method using a stochastic Poisson solver.
    Das D; Martin RM; Kalos MH
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr; 73(4 Pt 2):046702. PubMed ID: 16711950
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Projector Quantum Monte Carlo Method for Nonlinear Wave Functions.
    Schwarz LR; Alavi A; Booth GH
    Phys Rev Lett; 2017 Apr; 118(17):176403. PubMed ID: 28498711
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Analytic nuclear forces and molecular properties from full configuration interaction quantum Monte Carlo.
    Thomas RE; Opalka D; Overy C; Knowles PJ; Alavi A; Booth GH
    J Chem Phys; 2015 Aug; 143(5):054108. PubMed ID: 26254643
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Generalizing the self-healing diffusion Monte Carlo approach to finite temperature: a path for the optimization of low-energy many-body bases.
    Reboredo FA; Kim J
    J Chem Phys; 2014 Feb; 140(7):074103. PubMed ID: 24559334
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Continuous-time quantum Monte Carlo and maximum entropy approach to an imaginary-time formulation of strongly correlated steady-state transport.
    Dirks A; Werner P; Jarrell M; Pruschke T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Aug; 82(2 Pt 2):026701. PubMed ID: 20866934
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet states.
    Purwanto W; Zhang S; Krakauer H
    J Chem Phys; 2009 Mar; 130(9):094107. PubMed ID: 19275396
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Density matrices in full configuration interaction quantum Monte Carlo: Excited states, transition dipole moments, and parallel distribution.
    Blunt NS; Booth GH; Alavi A
    J Chem Phys; 2017 Jun; 146(24):244105. PubMed ID: 28668027
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cumulant expansion and analytic continuation in Monte Carlo simulation of classical Lennard-Jones clusters.
    Kunikeev SD; Kim KS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov; 86(5 Pt 2):056702. PubMed ID: 23214901
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Time Propagation and Spectroscopy of Fermionic Systems Using a Stochastic Technique.
    Guther K; Dobrautz W; Gunnarsson O; Alavi A
    Phys Rev Lett; 2018 Aug; 121(5):056401. PubMed ID: 30118296
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Intermediate state representation approach to physical properties of electronically excited molecules.
    Schirmer J; Trofimov AB
    J Chem Phys; 2004 Jun; 120(24):11449-64. PubMed ID: 15268179
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.