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 *

124 related articles for article (PubMed ID: 26580514)

  • 1. Construction of the B88 Exchange-Energy Functional in Two Dimensions.
    Vilhena JG; Räsänen E; Marques MA; Pittalis S
    J Chem Theory Comput; 2014 May; 10(5):1837-42. PubMed ID: 26580514
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Semilocal Exchange Energy Functional for Two-Dimensional Quantum Systems: A Step Beyond Generalized Gradient Approximations.
    Jana S; Samal P
    J Phys Chem A; 2017 Jun; 121(25):4804-4811. PubMed ID: 28581752
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids.
    Tao J; Perdew JP; Staroverov VN; Scuseria GE
    Phys Rev Lett; 2003 Oct; 91(14):146401. PubMed ID: 14611541
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits.
    Perdew JP; Ruzsinszky A; Tao J; Staroverov VN; Scuseria GE; Csonka GI
    J Chem Phys; 2005 Aug; 123(6):62201. PubMed ID: 16122287
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Communication: A non-empirical correlation factor model for the exchange-correlation energy.
    Přecechtělová J; Bahmann H; Kaupp M; Ernzerhof M
    J Chem Phys; 2014 Sep; 141(11):111102. PubMed ID: 25240336
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. The RPA Atomization Energy Puzzle.
    Ruzsinszky A; Perdew JP; Csonka GI
    J Chem Theory Comput; 2010 Jan; 6(1):127-34. PubMed ID: 26614325
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Towards improved local hybrid functionals by calibration of exchange-energy densities.
    Arbuznikov AV; Kaupp M
    J Chem Phys; 2014 Nov; 141(20):204101. PubMed ID: 25429927
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals.
    Vydrov OA; Heyd J; Krukau AV; Scuseria GE
    J Chem Phys; 2006 Aug; 125(7):074106. PubMed ID: 16942321
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Symmetric Nonlocal Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas.
    Cuevas-Saavedra R; Chakraborty D; Rabi S; Cárdenas C; Ayers PW
    J Chem Theory Comput; 2012 Nov; 8(11):4081-93. PubMed ID: 26605575
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Construction of exchange-correlation functionals through interpolation between the non-interacting and the strong-correlation limit.
    Zhou Y; Bahmann H; Ernzerhof M
    J Chem Phys; 2015 Sep; 143(12):124103. PubMed ID: 26428992
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimers.
    Tao J; Perdew JP
    J Chem Phys; 2005 Mar; 122(11):114102. PubMed ID: 15836196
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Correction to construction of the B88 exchange-energy functional in two dimensions.
    Vilhena JG; Räsänen E; Marques MA; Pittalis S
    J Chem Theory Comput; 2015 Oct; 11(10):5054. PubMed ID: 26574291
    [No Abstract]   [Full Text] [Related]  

  • 19. Communication: A new class of non-empirical explicit density functionals on the third rung of Jacob's ladder.
    de Silva P; Corminboeuf C
    J Chem Phys; 2015 Sep; 143(11):111105. PubMed ID: 26395680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Construction of a generalized gradient approximation by restoring the density-gradient expansion and enforcing a tight Lieb-Oxford bound.
    Zhao Y; Truhlar DG
    J Chem Phys; 2008 May; 128(18):184109. PubMed ID: 18532801
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.