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 *

707 related articles for article (PubMed ID: 15945671)

  • 21. Density functionals from many-body perturbation theory: the band gap for semiconductors and insulators.
    Grüning M; Marini A; Rubio A
    J Chem Phys; 2006 Apr; 124(15):154108. PubMed ID: 16674219
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Properties of the exact universal functional in multicomponent density functional theory.
    Chakraborty A; Pak MV; Hammes-Schiffer S
    J Chem Phys; 2009 Sep; 131(12):124115. PubMed ID: 19791860
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach: success and failure.
    Mori-Sánchez P; Wu Q; Yang W
    J Chem Phys; 2005 Aug; 123(6):62204. PubMed ID: 16122290
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules.
    Nguyen BD; Chen GP; Agee MM; Burow AM; Tang MP; Furche F
    J Chem Theory Comput; 2020 Apr; 16(4):2258-2273. PubMed ID: 32105488
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Describing static correlation in bond dissociation by Kohn-Sham density functional theory.
    Fuchs M; Niquet YM; Gonze X; Burke K
    J Chem Phys; 2005 Mar; 122(9):094116. PubMed ID: 15836121
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A dual-level approach to density-functional theory.
    Nakajima T; Hirao K
    J Chem Phys; 2006 May; 124(18):184108. PubMed ID: 16709098
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Semiempirical double-hybrid density functional with improved description of long-range correlation.
    Benighaus T; DiStasio RA; Lochan RC; Chai JD; Head-Gordon M
    J Phys Chem A; 2008 Mar; 112(12):2702-12. PubMed ID: 18318517
    [TBL] [Abstract][Full Text] [Related]  

  • 28. On the calculation of charge transfer transitions with standard density functionals using constrained variational density functional theory.
    Ziegler T; Krykunov M
    J Chem Phys; 2010 Aug; 133(7):074104. PubMed ID: 20726632
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A first-principles study of weakly bound molecules using exact exchange and the random phase approximation.
    Nguyen HV; Galli G
    J Chem Phys; 2010 Jan; 132(4):044109. PubMed ID: 20113021
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Advanced correlation functionals: application to bulk materials and localized systems.
    García-González P; Fernández JJ; Marini A; Rubio A
    J Phys Chem A; 2007 Dec; 111(49):12458-65. PubMed ID: 17929905
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Coverage of dynamic correlation effects by density functional theory functionals: density-based analysis for neon.
    Jankowski K; Nowakowski K; Grabowski I; Wasilewski J
    J Chem Phys; 2009 Apr; 130(16):164102. PubMed ID: 19405556
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Why are time-dependent density functional theory excitations in solids equal to band structure energy gaps for semilocal functionals, and how does nonlocal Hartree-Fock-type exchange introduce excitonic effects?
    Izmaylov AF; Scuseria GE
    J Chem Phys; 2008 Jul; 129(3):034101. PubMed ID: 18647010
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Long-range excitations in time-dependent density functional theory.
    Maitra NT; Tempel DG
    J Chem Phys; 2006 Nov; 125(18):184111. PubMed ID: 17115742
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Autoionizing resonances in time-dependent density functional theory.
    Krueger AJ; Maitra NT
    Phys Chem Chem Phys; 2009 Jun; 11(22):4655-63. PubMed ID: 19475187
    [TBL] [Abstract][Full Text] [Related]  

  • 35. On the universality of the long-/short-range separation in multiconfigurational density-functional theory.
    Fromager E; Toulouse J; Jensen HJ
    J Chem Phys; 2007 Feb; 126(7):074111. PubMed ID: 17328597
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Improving the orbital-free density functional theory description of covalent materials.
    Zhou B; Ligneres VL; Carter EA
    J Chem Phys; 2005 Jan; 122(4):44103. PubMed ID: 15740231
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.
    Misquitta AJ; Podeszwa R; Jeziorski B; Szalewicz K
    J Chem Phys; 2005 Dec; 123(21):214103. PubMed ID: 16356035
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Time-dependent exchange-correlation current density functionals with memory.
    Kurzweil Y; Baer R
    J Chem Phys; 2004 Nov; 121(18):8731-41. PubMed ID: 15527336
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Local effective potential theory: nonuniqueness of potential and wave function.
    Sahni V; Slamet M; Pan XY
    J Chem Phys; 2007 May; 126(20):204106. PubMed ID: 17552753
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Rydberg energies using excited state density functional theory.
    Cheng CL; Wu Q; Van Voorhis T
    J Chem Phys; 2008 Sep; 129(12):124112. PubMed ID: 19045011
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 36.