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 *

112 related articles for article (PubMed ID: 39185845)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods.
    Knight JW; Wang X; Gallandi L; Dolgounitcheva O; Ren X; Ortiz JV; Rinke P; Körzdörfer T; Marom N
    J Chem Theory Comput; 2016 Feb; 12(2):615-26. PubMed ID: 26731609
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the Relation between Equation-of-Motion Coupled-Cluster Theory and the GW Approximation.
    Lange MF; Berkelbach TC
    J Chem Theory Comput; 2018 Aug; 14(8):4224-4236. PubMed ID: 30028614
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. Relativistic Fully Self-Consistent
    Abraham V; Harsha G; Zgid D
    J Chem Theory Comput; 2024 Jun; 20(11):4579-4590. PubMed ID: 38778459
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Fully Dynamic
    Bruneval F; Förster A
    J Chem Theory Comput; 2024 Apr; 20(8):3218-3230. PubMed ID: 38603811
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Lead Green's functions from quadratic eigenvalue problems without mode velocity calculations.
    Thorgilsson G; Erlingsson SI
    Phys Rev E; 2023 Nov; 108(5-2):055304. PubMed ID: 38115482
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Even Faster Exact Exchange for Solids via Tensor Hypercontraction.
    Rettig A; Lee J; Head-Gordon M
    J Chem Theory Comput; 2023 Sep; 19(17):5773-5784. PubMed ID: 37586065
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Explicitly correlated frequency-independent second-order green's function for accurate ionization energies.
    Ohnishi YY; Ten-No S
    J Comput Chem; 2016 Oct; 37(27):2447-53. PubMed ID: 27539206
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.