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 *

149 related articles for article (PubMed ID: 35160684)

  • 1. Theory of Electron Correlation in Disordered Crystals.
    Repetsky SP; Vyshyvana IG; Kruchinin SP; Bellucci S
    Materials (Basel); 2022 Jan; 15(3):. PubMed ID: 35160684
    [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. Electron Transport in Carbon Nanotubes with Adsorbed Chromium Impurities.
    Repetsky S; Vyshyvana I; Nakazawa Y; Kruchinin S; Bellucci S
    Materials (Basel); 2019 Feb; 12(3):. PubMed ID: 30744176
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio electron propagators in molecules with strong electron-phonon interaction. I. Phonon averages.
    Dahnovsky Y
    J Chem Phys; 2007 Jun; 126(23):234111. PubMed ID: 17600408
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Exploring connections between statistical mechanics and Green's functions for realistic systems: Temperature dependent electronic entropy and internal energy from a self-consistent second-order Green's function.
    Welden AR; Rusakov AA; Zgid D
    J Chem Phys; 2016 Nov; 145(20):204106. PubMed ID: 27908130
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory.
    Ma Y; Rohlfing M; Molteni C
    J Chem Theory Comput; 2010 Jan; 6(1):257-65. PubMed ID: 26614336
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing electron-phonon excitations in molecular junctions by quantum interference.
    Bessis C; Della Rocca ML; Barraud C; Martin P; Lacroix JC; Markussen T; Lafarge P
    Sci Rep; 2016 Feb; 6():20899. PubMed ID: 26864735
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport.
    Kershaw VF; Kosov DS
    J Chem Phys; 2017 Dec; 147(22):224109. PubMed ID: 29246074
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum computation for predicting electron and phonon properties of solids.
    Choudhary K
    J Phys Condens Matter; 2021 Jul; 33(38):. PubMed ID: 34225258
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Linked-cluster expansion for the Green's function of the infinite-U Hubbard model.
    Khatami E; Perepelitsky E; Rigol M; Shastry BS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jun; 89(6):063301. PubMed ID: 25019906
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fast Green's Function Method for Ultrafast Electron-Boson Dynamics.
    Karlsson D; van Leeuwen R; Pavlyukh Y; Perfetto E; Stefanucci G
    Phys Rev Lett; 2021 Jul; 127(3):036402. PubMed ID: 34328754
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combining Density Functional Theory and Green's Function Theory: Range-Separated, Nonlocal, Dynamic, and Orbital-Dependent Hybrid Functional.
    Kananenka AA; Zgid D
    J Chem Theory Comput; 2017 Nov; 13(11):5317-5331. PubMed ID: 28921986
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Green's function nonequilibrium molecular dynamics method for solid surfaces and interfaces.
    Kajita S
    Phys Rev E; 2016 Sep; 94(3-1):033301. PubMed ID: 27739703
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Real-space Green's-function approach within RHEED.
    Derlet PM; Smith AE
    Acta Crystallogr A; 1999 Mar; 55(Pt 2 Pt 1):133-142. PubMed ID: 10927243
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Exact and approximate analytical time-domain Green's functions for space-fractional wave equations.
    Wiseman LM; Kelly JF; McGough RJ
    J Acoust Soc Am; 2019 Aug; 146(2):1150. PubMed ID: 31472576
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach.
    Li J; Yang W
    J Phys Chem A; 2024 Jun; 128(24):4876-4885. PubMed ID: 38842399
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.