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 *

211 related articles for article (PubMed ID: 27631585)

  • 1. Benchmark of GW Approaches for the GW100 Test Set.
    Caruso F; Dauth M; van Setten MJ; Rinke P
    J Chem Theory Comput; 2016 Oct; 12(10):5076-5087. PubMed ID: 27631585
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Assessing GW Approaches for Predicting Core Level Binding Energies.
    van Setten MJ; Costa R; Viñes F; Illas F
    J Chem Theory Comput; 2018 Feb; 14(2):877-883. PubMed ID: 29320628
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Natural virtual orbitals for the GW method in the random-phase approximation and beyond.
    Monzel L; Holzer C; Klopper W
    J Chem Phys; 2023 Apr; 158(14):144102. PubMed ID: 37061489
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. GW100: Benchmarking G0W0 for Molecular Systems.
    van Setten MJ; Caruso F; Sharifzadeh S; Ren X; Scheffler M; Liu F; Lischner J; Lin L; Deslippe JR; Louie SG; Yang C; Weigend F; Neaton JB; Evers F; Rinke P
    J Chem Theory Comput; 2015 Dec; 11(12):5665-87. PubMed ID: 26642984
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quasi-Particle Self-Consistent GW for Molecules.
    Kaplan F; Harding ME; Seiler C; Weigend F; Evers F; van Setten MJ
    J Chem Theory Comput; 2016 Jun; 12(6):2528-41. PubMed ID: 27168352
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides.
    Hung L; Bruneval F; Baishya K; Öğüt S
    J Chem Theory Comput; 2017 May; 13(5):2135-2146. PubMed ID: 28387124
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Real-Space Based Benchmark of G
    Gao W; Chelikowsky JR
    J Chem Theory Comput; 2019 Oct; 15(10):5299-5307. PubMed ID: 31424933
    [TBL] [Abstract][Full Text] [Related]  

  • 11. GW and Bethe-Salpeter study of small water clusters.
    Blase X; Boulanger P; Bruneval F; Fernandez-Serra M; Duchemin I
    J Chem Phys; 2016 Jan; 144(3):034109. PubMed ID: 26801022
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Two-Component
    Förster A; van Lenthe E; Spadetto E; Visscher L
    J Chem Theory Comput; 2023 Sep; 19(17):5958-5976. PubMed ID: 37594901
    [TBL] [Abstract][Full Text] [Related]  

  • 13. GW quasiparticle energies of atoms in strong magnetic fields.
    Holzer C; Teale AM; Hampe F; Stopkowicz S; Helgaker T; Klopper W
    J Chem Phys; 2019 Jun; 150(21):214112. PubMed ID: 31176321
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Explicit correlation and basis set superposition error: the structure and energy of carbon dioxide dimer.
    McMahon JD; Lane JR
    J Chem Phys; 2011 Oct; 135(15):154309. PubMed ID: 22029315
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe-Salpeter equation calculations of molecules.
    McKeon CA; Hamed SM; Bruneval F; Neaton JB
    J Chem Phys; 2022 Aug; 157(7):074103. PubMed ID: 35987597
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
    Valeev EF; Daniel Crawford T
    J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals.
    Karlický F; Otyepka M
    J Chem Theory Comput; 2013 Sep; 9(9):4155-64. PubMed ID: 26592406
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photoelectron spectra of early 3d-transition metal dioxide molecular anions from GW calculations.
    Rezaei M; Öğüt S
    J Chem Phys; 2021 Mar; 154(9):094307. PubMed ID: 33685151
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals.
    Gallandi L; Marom N; Rinke P; Körzdörfer T
    J Chem Theory Comput; 2016 Feb; 12(2):605-14. PubMed ID: 26731340
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gaussian-based quasiparticle self-consistent GW for periodic systems.
    Lei J; Zhu T
    J Chem Phys; 2022 Dec; 157(21):214114. PubMed ID: 36511534
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.