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 *

212 related articles for article (PubMed ID: 26605721)

  • 1. Energy Densities in the Strong-Interaction Limit of Density Functional Theory.
    Mirtschink A; Seidl M; Gori-Giorgi P
    J Chem Theory Comput; 2012 Sep; 8(9):3097-107. PubMed ID: 26605721
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed.
    Perdew JP; Ruzsinszky A; Constantin LA; Sun J; Csonka GI
    J Chem Theory Comput; 2009 Apr; 5(4):902-8. PubMed ID: 26609599
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intracule densities in the strong-interaction limit of density functional theory.
    Gori-Giorgi P; Seidl M; Savin A
    Phys Chem Chem Phys; 2008 Jun; 10(23):3440-6. PubMed ID: 18535727
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How tight is the Lieb-Oxford bound?
    Odashima MM; Capelle K
    J Chem Phys; 2007 Aug; 127(5):054106. PubMed ID: 17688333
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic Zero-Point Oscillations in the Strong-Interaction Limit of Density Functional Theory.
    Gori-Giorgi P; Vignale G; Seidl M
    J Chem Theory Comput; 2009 Apr; 5(4):743-53. PubMed ID: 26609579
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exchange-Correlation Functionals via Local Interpolation along the Adiabatic Connection.
    Vuckovic S; Irons TJ; Savin A; Teale AM; Gori-Giorgi P
    J Chem Theory Comput; 2016 Jun; 12(6):2598-610. PubMed ID: 27116427
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT.
    Vuckovic S; Irons TJ; Wagner LO; Teale AM; Gori-Giorgi P
    Phys Chem Chem Phys; 2017 Feb; 19(8):6169-6183. PubMed ID: 28230218
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurate calculation and modeling of the adiabatic connection in density functional theory.
    Teale AM; Coriani S; Helgaker T
    J Chem Phys; 2010 Apr; 132(16):164115. PubMed ID: 20441266
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density Functionals from the Multiple-Radii Approach: Analysis and Recovery of the Kinetic Correlation Energy.
    Vuckovic S
    J Chem Theory Comput; 2019 Jun; 15(6):3580-3590. PubMed ID: 31082214
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systems.
    Teale AM; Coriani S; Helgaker T
    J Chem Phys; 2009 Mar; 130(10):104111. PubMed ID: 19292527
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Augmented potential, energy densities, and virial relations in the weak- and strong-interaction limits of DFT.
    Vuckovic S; Levy M; Gori-Giorgi P
    J Chem Phys; 2017 Dec; 147(21):214107. PubMed ID: 29221411
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adiabatic connection for strictly correlated electrons.
    Liu ZF; Burke K
    J Chem Phys; 2009 Sep; 131(12):124124. PubMed ID: 19791869
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Communication: Testing and using the Lewin-Lieb bounds in density functional theory.
    Feinblum DV; Kenison J; Burke K
    J Chem Phys; 2014 Dec; 141(24):241105. PubMed ID: 25554126
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Strong correlation in Kohn-Sham density functional theory.
    Malet F; Gori-Giorgi P
    Phys Rev Lett; 2012 Dec; 109(24):246402. PubMed ID: 23368350
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonempirical Rung 3.5 density functionals from the Lieb-Oxford bound.
    Janesko BG
    J Chem Phys; 2012 Dec; 137(22):224110. PubMed ID: 23248990
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Local and global interpolations along the adiabatic connection of DFT: a study at different correlation regimes.
    Kooi DP; Gori-Giorgi P
    Theor Chem Acc; 2018; 137(12):166. PubMed ID: 30464722
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Orbital- and state-dependent functionals in density-functional theory.
    Görling A
    J Chem Phys; 2005 Aug; 123(6):62203. PubMed ID: 16122289
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dispersion interactions in density-functional theory: an adiabatic-connection analysis.
    Strømsheim MD; Kumar N; Coriani S; Sagvolden E; Teale AM; Helgaker T
    J Chem Phys; 2011 Nov; 135(19):194109. PubMed ID: 22112068
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.