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 *

353 related articles for article (PubMed ID: 28593935)

  • 1. Justifying quasiparticle self-consistent schemes via gradient optimization in Baym-Kadanoff theory.
    Ismail-Beigi S
    J Phys Condens Matter; 2017 Sep; 29(38):385501. PubMed ID: 28593935
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function.
    Dahnovsky Y
    J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Many-body Green's function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer.
    Säkkinen N; Peng Y; Appel H; van Leeuwen R
    J Chem Phys; 2015 Dec; 143(23):234102. PubMed ID: 26696041
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasiparticle self-consistent GW method for the spectral properties of complex materials.
    Bruneval F; Gatti M
    Top Curr Chem; 2014; 347():99-135. PubMed ID: 24563009
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasiparticle self-consistent GW method: a short summary.
    Kotani T; Schilfgaarde Mv; Faleev SV; Chantis A
    J Phys Condens Matter; 2007 Sep; 19(36):365236. PubMed ID: 21694181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation.
    Dahlen NE; van Leeuwen R
    J Chem Phys; 2005 Apr; 122(16):164102. PubMed ID: 15945667
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A Similarity Renormalization Group Approach to Green's Function Methods.
    Marie A; Loos PF
    J Chem Theory Comput; 2023 Jul; 19(13):3943-3957. PubMed ID: 37311565
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasiparticle Self-Consistent
    Friedrich C; Blügel S; Nabok D
    Nanomaterials (Basel); 2022 Oct; 12(20):. PubMed ID: 36296848
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Real-Time Coupled-Cluster Approach for the Cumulant Green's Function.
    Vila FD; Rehr JJ; Kas JJ; Kowalski K; Peng B
    J Chem Theory Comput; 2020 Nov; 16(11):6983-6992. PubMed ID: 33108872
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory.
    Phillips JJ; Zgid D
    J Chem Phys; 2014 Jun; 140(24):241101. PubMed ID: 24985609
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: Inclusion of electron-electron interactions.
    Kershaw VF; Kosov DS
    J Chem Phys; 2019 Feb; 150(7):074101. PubMed ID: 30795666
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum Embedding Theories.
    Sun Q; Chan GK
    Acc Chem Res; 2016 Dec; 49(12):2705-2712. PubMed ID: 27993005
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quasiparticle energy spectra of alkali-metal clusters: all-electron first-principles calculations.
    Noguchi Y; Ishii S; Ohno K; Sasaki T
    J Chem Phys; 2008 Sep; 129(10):104104. PubMed ID: 19044905
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quasiparticle energies and band gaps in graphene nanoribbons.
    Yang L; Park CH; Son YW; Cohen ML; Louie SG
    Phys Rev Lett; 2007 Nov; 99(18):186801. PubMed ID: 17995426
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: exactly solvable two-site Hubbard model.
    Kutepov AL
    J Phys Condens Matter; 2015 Aug; 27(31):315603. PubMed ID: 26199232
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energies.
    Bruneval F
    J Chem Phys; 2012 May; 136(19):194107. PubMed ID: 22612080
    [TBL] [Abstract][Full Text] [Related]  

  • 17. One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms.
    Hirata S; Doran AE; Knowles PJ; Ortiz JV
    J Chem Phys; 2017 Jul; 147(4):044108. PubMed ID: 28764347
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide.
    Faber C; Boulanger P; Duchemin I; Attaccalite C; Blase X
    J Chem Phys; 2013 Nov; 139(19):194308. PubMed ID: 24320327
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Status in calculating electronic excited states in transition metal oxides from first principles.
    Bendavid LI; Carter EA
    Top Curr Chem; 2014; 347():47-98. PubMed ID: 24488486
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Equation-of-Motion Coupled-Cluster Cumulant Green's Function for Excited States and X-Ray Spectra.
    Vila FD; Kas JJ; Rehr JJ; Kowalski K; Peng B
    Front Chem; 2021; 9():734945. PubMed ID: 34631660
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.