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 *

144 related articles for article (PubMed ID: 32886508)

  • 1. Efficient Excitations and Spectra within a Perturbative Renormalization Approach.
    Backhouse OJ; Booth GH
    J Chem Theory Comput; 2020 Oct; 16(10):6294-6304. PubMed ID: 32886508
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Extended Second-Order Multireference Algebraic Diagrammatic Construction Theory for Charged Excitations.
    Chatterjee K; Sokolov AY
    J Chem Theory Comput; 2020 Oct; 16(10):6343-6357. PubMed ID: 32877184
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Scalable and Predictive Spectra of Correlated Molecules with Moment Truncated Iterated Perturbation Theory.
    Backhouse OJ; Santana-Bonilla A; Booth GH
    J Phys Chem Lett; 2021 Aug; 12(31):7650-7658. PubMed ID: 34351782
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories.
    Deleuze MS; Knippenberg S
    J Chem Phys; 2006 Sep; 125(10):104309. PubMed ID: 16999528
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Constructing "Full-Frequency" Spectra via Moment Constraints for Coupled Cluster Green's Functions.
    Backhouse OJ; Booth GH
    J Chem Theory Comput; 2022 Nov; 18(11):6622-6636. PubMed ID: 36283078
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Benchmarking for perturbative triple-excitations in EE-EOM-CC methods.
    Watson TJ; Lotrich VF; Szalay PG; Perera A; Bartlett RJ
    J Phys Chem A; 2013 Mar; 117(12):2569-79. PubMed ID: 23406329
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.
    Bruneval F; Hamed SM; Neaton JB
    J Chem Phys; 2015 Jun; 142(24):244101. PubMed ID: 26133404
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Stochastic evaluation of second-order Dyson self-energies.
    Willow SY; Kim KS; Hirata S
    J Chem Phys; 2013 Apr; 138(16):164111. PubMed ID: 23635115
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ionization of pyridine: Interplay of orbital relaxation and electron correlation.
    Trofimov AB; Holland DMP; Powis I; Menzies RC; Potts AW; Karlsson L; Gromov EV; Badsyuk IL; Schirmer J
    J Chem Phys; 2017 Jun; 146(24):244307. PubMed ID: 28668050
    [TBL] [Abstract][Full Text] [Related]  

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

  • 15. 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]  

  • 16. 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]  

  • 17. Relativistic correction scheme for core-level binding energies from GW.
    Keller L; Blum V; Rinke P; Golze D
    J Chem Phys; 2020 Sep; 153(11):114110. PubMed ID: 32962377
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reduced-cost linear-response CC2 method based on natural orbitals and natural auxiliary functions.
    Mester D; Nagy PR; Kállay M
    J Chem Phys; 2017 May; 146(19):194102. PubMed ID: 28527453
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A study of core-excited states of organic molecules computed with the generalized active space driven similarity renormalization group.
    Huang M; Evangelista FA
    J Chem Phys; 2023 Mar; 158(12):124112. PubMed ID: 37003756
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A "moment-conserving" reformulation of GW theory.
    Scott CJC; Backhouse OJ; Booth GH
    J Chem Phys; 2023 Mar; 158(12):124102. PubMed ID: 37003769
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.