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 *

261 related articles for article (PubMed ID: 26851907)

  • 1. Self-consistent second-order Green's function perturbation theory for periodic systems.
    Rusakov AA; Zgid D
    J Chem Phys; 2016 Feb; 144(5):054106. PubMed ID: 26851907
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Fractional charge and spin errors in self-consistent Green's function theory.
    Phillips JJ; Kananenka AA; Zgid D
    J Chem Phys; 2015 May; 142(19):194108. PubMed ID: 26001448
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stochastic Self-Consistent Second-Order Green's Function Method for Correlation Energies of Large Electronic Systems.
    Neuhauser D; Baer R; Zgid D
    J Chem Theory Comput; 2017 Nov; 13(11):5396-5403. PubMed ID: 28961398
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stochastic resolution of identity second-order Matsubara Green's function theory.
    Takeshita TY; Dou W; Smith DGA; de Jong WA; Baer R; Neuhauser D; Rabani E
    J Chem Phys; 2019 Jul; 151(4):044114. PubMed ID: 31370516
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. General-Order Many-Body Green's Function Method.
    Hirata S; Hermes MR; Simons J; Ortiz JV
    J Chem Theory Comput; 2015 Apr; 11(4):1595-606. PubMed ID: 26574369
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Coupled Cluster as an Impurity Solver for Green's Function Embedding Methods.
    Shee A; Zgid D
    J Chem Theory Comput; 2019 Nov; 15(11):6010-6024. PubMed ID: 31518129
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficient Temperature-Dependent Green's Function Methods for Realistic Systems: Using Cubic Spline Interpolation to Approximate Matsubara Green's Functions.
    Kananenka AA; Welden AR; Lan TN; Gull E; Zgid D
    J Chem Theory Comput; 2016 May; 12(5):2250-9. PubMed ID: 27049642
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Legendre-spectral Dyson equation solver with super-exponential convergence.
    Dong X; Zgid D; Gull E; Strand HUR
    J Chem Phys; 2020 Apr; 152(13):134107. PubMed ID: 32268748
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green's function methods: Theory and application to GW and GF2.
    Pokhilko P; Iskakov S; Yeh CN; Zgid D
    J Chem Phys; 2021 Jul; 155(2):024119. PubMed ID: 34266259
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo explicitly correlated many-body Green's function theory.
    Johnson CM; Doran AE; Ten-No SL; Hirata S
    J Chem Phys; 2018 Nov; 149(17):174112. PubMed ID: 30409017
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulation of inhomogeneous distributions of ultracold atoms in an optical lattice via a massively parallel implementation of nonequilibrium strong-coupling perturbation theory.
    Dirks A; Mikelsons K; Krishnamurthy HR; Freericks JK
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Feb; 89(2):023306. PubMed ID: 25353604
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Wave Function Perspective and Efficient Truncation of Renormalized Second-Order Perturbation Theory.
    Backhouse OJ; Nusspickel M; Booth GH
    J Chem Theory Comput; 2020 Feb; 16(2):1090-1104. PubMed ID: 31951406
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: Theory, implementation, and role of the Green's function second-order exchange for intermolecular interactions.
    Pokhilko P; Yeh CN; Morales MA; Zgid D
    J Chem Phys; 2024 Aug; 161(8):. PubMed ID: 39185845
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-Particle Spectrum.
    Dou W; Takeshita TY; Chen M; Baer R; Neuhauser D; Rabani E
    J Chem Theory Comput; 2019 Dec; 15(12):6703-6711. PubMed ID: 31652067
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Iterative subspace algorithms for finite-temperature solution of Dyson equation.
    Pokhilko P; Yeh CN; Zgid D
    J Chem Phys; 2022 Mar; 156(9):094101. PubMed ID: 35259903
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monte Carlo Second- and Third-Order Many-Body Green's Function Methods with Frequency-Dependent, Nondiagonal Self-Energy.
    Doran AE; Hirata S
    J Chem Theory Comput; 2019 Nov; 15(11):6097-6110. PubMed ID: 31580066
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.