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 *

136 related articles for article (PubMed ID: 24992907)

  • 41. Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule.
    Guan J; Wang F; Ziegler T; Cox H
    J Chem Phys; 2006 Jul; 125(4):44314. PubMed ID: 16942149
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Universal correction for the Becke-Johnson exchange potential.
    Räsänen E; Pittalis S; Proetto CR
    J Chem Phys; 2010 Jan; 132(4):044112. PubMed ID: 20113024
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Double-hybrid density functional theory for excited electronic states of molecules.
    Grimme S; Neese F
    J Chem Phys; 2007 Oct; 127(15):154116. PubMed ID: 17949141
    [TBL] [Abstract][Full Text] [Related]  

  • 44. 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]  

  • 45. Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW.
    Olsen T; Thygesen KS
    J Chem Phys; 2014 Apr; 140(16):164116. PubMed ID: 24784262
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Gedanken densities and exact constraints in density functional theory.
    Perdew JP; Ruzsinszky A; Sun J; Burke K
    J Chem Phys; 2014 May; 140(18):18A533. PubMed ID: 24832341
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Extension of the KLI approximation toward the exact optimized effective potential.
    Iafrate GJ; Krieger JB
    J Chem Phys; 2013 Mar; 138(9):094104. PubMed ID: 23485274
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Derivative discontinuity, bandgap and lowest unoccupied molecular orbital in density functional theory.
    Yang W; Cohen AJ; Mori-Sánchez P
    J Chem Phys; 2012 May; 136(20):204111. PubMed ID: 22667544
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Insights into current limitations of density functional theory.
    Cohen AJ; Mori-Sánchez P; Yang W
    Science; 2008 Aug; 321(5890):792-4. PubMed ID: 18687952
    [TBL] [Abstract][Full Text] [Related]  

  • 51. The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfaces.
    Subotnik JE; Sodt A; Head-Gordon M
    J Chem Phys; 2008 Jan; 128(3):034103. PubMed ID: 18205484
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Current-dependent extension of the Perdew-Burke-Ernzerhof exchange-correlation functional.
    Maximoff SN; Ernzerhof M; Scuseria GE
    J Chem Phys; 2004 Feb; 120(5):2105-9. PubMed ID: 15268348
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry.
    Gori-Giorgi P; Seidl M
    Phys Chem Chem Phys; 2010 Nov; 12(43):14405-19. PubMed ID: 20886144
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Communication: a density functional with accurate fractional-charge and fractional-spin behaviour for s-electrons.
    Johnson ER; Contreras-García J
    J Chem Phys; 2011 Aug; 135(8):081103. PubMed ID: 21895149
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Fractional spins and static correlation error in density functional theory.
    Cohen AJ; Mori-Sánchez P; Yang W
    J Chem Phys; 2008 Sep; 129(12):121104. PubMed ID: 19044996
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Power series expansion of the random phase approximation correlation energy: The role of the third- and higher-order contributions.
    Lu D; Nguyen HV; Galli G
    J Chem Phys; 2010 Oct; 133(15):154110. PubMed ID: 20969373
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Apparent violation of the sum rule for exchange-correlation charges by generalized gradient approximations.
    Kohut SV; Staroverov VN
    J Chem Phys; 2013 Oct; 139(16):164117. PubMed ID: 24182014
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Counterintuitive Coulomb hole around the bond midplane.
    Wang J; Kim KS; Baerends EJ
    J Chem Phys; 2010 May; 132(20):204102. PubMed ID: 20515083
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Meta-generalized gradient approximation: explanation of a realistic nonempirical density functional.
    Perdew JP; Tao J; Staroverov VN; Scuseria GE
    J Chem Phys; 2004 Apr; 120(15):6898-911. PubMed ID: 15267588
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Density-based partitioning methods for ground-state molecular calculations.
    Nafziger J; Wasserman A
    J Phys Chem A; 2014 Sep; 118(36):7623-39. PubMed ID: 24999621
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.