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 *

262 related articles for article (PubMed ID: 18570488)

  • 1. Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz.
    Bahmann H; Ernzerhof M
    J Chem Phys; 2008 Jun; 128(23):234104. PubMed ID: 18570488
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Diminished gradient dependence of density functionals: constraint satisfaction and self-interaction correction.
    Csonka GI; Vydrov OA; Scuseria GE; Ruzsinszky A; Perdew JP
    J Chem Phys; 2007 Jun; 126(24):244107. PubMed ID: 17614537
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A new parameter-free correlation functional based on an average atomic reduced density gradient analysis.
    Tognetti V; Cortona P; Adamo C
    J Chem Phys; 2008 Jan; 128(3):034101. PubMed ID: 18205482
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the exchange-hole model of London dispersion forces.
    Angyán JG
    J Chem Phys; 2007 Jul; 127(2):024108. PubMed ID: 17640120
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The fourth-order expansion of the exchange hole and neural networks to construct exchange-correlation functionals.
    Cuierrier E; Roy PO; Wang R; Ernzerhof M
    J Chem Phys; 2022 Nov; 157(17):171103. PubMed ID: 36347712
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Improved constraint satisfaction in a simple generalized gradient approximation exchange functional.
    Vela A; Pacheco-Kato JC; Gázquez JL; del Campo JM; Trickey SB
    J Chem Phys; 2012 Apr; 136(14):144115. PubMed ID: 22502509
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The correlation factor model for the exchange-correlation energy and its application to transition metal compounds.
    Wang R; Zhou Y; Ernzerhof M
    J Chem Phys; 2019 Feb; 150(8):084107. PubMed ID: 30823773
    [TBL] [Abstract][Full Text] [Related]  

  • 9. CO adsorption on metal surfaces: a hybrid density functional study with plane wave basis set (abstract only).
    Stroppa A
    J Phys Condens Matter; 2008 Feb; 20(6):064205. PubMed ID: 21693867
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Variable Lieb-Oxford bound satisfaction in a generalized gradient exchange-correlation functional.
    Vela A; Medel V; Trickey SB
    J Chem Phys; 2009 Jun; 130(24):244103. PubMed ID: 19566138
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exchange-correlation generalized gradient approximation for gold nanostructures.
    Fabiano E; Constantin LA; Sala FD
    J Chem Phys; 2011 May; 134(19):194112. PubMed ID: 21599049
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Short-range exchange and correlation energy density functionals: beyond the local-density approximation.
    Toulouse J; Colonna F; Savin A
    J Chem Phys; 2005 Jan; 122(1):14110. PubMed ID: 15638645
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Gaussian attenuation hybrid scheme applied to the Ernzerhof-Perdew exchange hole model (Gau-PBEh).
    Song JW; Yamashita K; Hirao K
    J Chem Phys; 2012 Dec; 137(24):244105. PubMed ID: 23277926
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Long-range-corrected hybrids using a range-separated Perdew-Burke-Ernzerhof functional and random phase approximation correlation.
    Irelan RM; Henderson TM; Scuseria GE
    J Chem Phys; 2011 Sep; 135(9):094105. PubMed ID: 21913751
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation.
    Cancio A; Chen GP; Krull BT; Burke K
    J Chem Phys; 2018 Aug; 149(8):084116. PubMed ID: 30193483
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional study of double ionization energies.
    Chong DP
    J Chem Phys; 2008 Feb; 128(8):084112. PubMed ID: 18315038
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of stoichiometric gallium phosphide clusters.
    Kamal C; Ghanty TK; Banerjee A; Chakrabarti A
    J Chem Phys; 2009 Jan; 130(2):024308. PubMed ID: 19154029
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Testing the TPSS meta-generalized-gradient-approximation exchange-correlation functional in calculations of transition states and reaction barriers.
    Kanai Y; Wang X; Selloni A; Car R
    J Chem Phys; 2006 Dec; 125(23):234104. PubMed ID: 17190544
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Alkane adsorption in Na-exchanged chabazite: the influence of dispersion forces.
    Göltl F; Hafner J
    J Chem Phys; 2011 Feb; 134(6):064102. PubMed ID: 21322656
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew-Burke-Ernzerhof-Like Enhancement Factor.
    Fabiano E; Constantin LA; Della Sala F
    J Chem Theory Comput; 2011 Nov; 7(11):3548-59. PubMed ID: 26598253
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.