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 *

274 related articles for article (PubMed ID: 26380948)

  • 1. The Hubbard dimer: a density functional case study of a many-body problem.
    Carrascal DJ; Ferrer J; Smith JC; Burke K
    J Phys Condens Matter; 2015 Oct; 27(39):393001. PubMed ID: 26380948
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Connection between Hybrid Functionals and Importance of the Local Density Approximation.
    Mosquera MA; Borca CH; Ratner MA; Schatz GC
    J Phys Chem A; 2016 Mar; 120(9):1605-12. PubMed ID: 26901359
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Comparing correlation components and approximations in Hartree-Fock and Kohn-Sham theories via an analytical test case study.
    Giarrusso S; Pribram-Jones A
    J Chem Phys; 2022 Aug; 157(5):054102. PubMed ID: 35933215
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Extension of many-body theory and approximate density functionals to fractional charges and fractional spins.
    Yang W; Mori-Sánchez P; Cohen AJ
    J Chem Phys; 2013 Sep; 139(10):104114. PubMed ID: 24050335
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transfer.
    Fuks JI; Maitra NT
    Phys Chem Chem Phys; 2014 Jul; 16(28):14504-13. PubMed ID: 24643509
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The derivative discontinuity of the exchange-correlation functional.
    Mori-Sánchez P; Cohen AJ
    Phys Chem Chem Phys; 2014 Jul; 16(28):14378-87. PubMed ID: 24920317
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cubic response functions in time-dependent density functional theory.
    Jansik B; Sałek P; Jonsson D; Vahtras O; Agren H
    J Chem Phys; 2005 Feb; 122(5):54107. PubMed ID: 15740310
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Physical Meaning of Virtual Kohn-Sham Orbitals and Orbital Energies: An Ideal Basis for the Description of Molecular Excitations.
    van Meer R; Gritsenko OV; Baerends EJ
    J Chem Theory Comput; 2014 Oct; 10(10):4432-41. PubMed ID: 26588140
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Away from generalized gradient approximation: orbital-dependent exchange-correlation functionals.
    Baerends EJ; Gritsenko OV
    J Chem Phys; 2005 Aug; 123(6):62202. PubMed ID: 16122288
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energy density functionals from the strong-coupling limit applied to the anions of the He isoelectronic series.
    Mirtschink A; Umrigar CJ; Morgan JD; Gori-Giorgi P
    J Chem Phys; 2014 May; 140(18):18A532. PubMed ID: 24832340
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Analytical evaluation of Fukui functions and real-space linear response function.
    Yang W; Cohen AJ; De Proft F; Geerlings P
    J Chem Phys; 2012 Apr; 136(14):144110. PubMed ID: 22502504
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Explanation of the Source of Very Large Errors in Many Exchange-Correlation Functionals for Vanadium Dimer.
    Zhang W; Truhlar DG; Tang M
    J Chem Theory Comput; 2014 Jun; 10(6):2399-409. PubMed ID: 26580760
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerations.
    Kraisler E; Kronik L
    J Chem Phys; 2014 May; 140(18):18A540. PubMed ID: 24832348
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Hierarchy of model Kohn-Sham potentials for orbital-dependent functionals: a practical alternative to the optimized effective potential method.
    Kohut SV; Ryabinkin IG; Staroverov VN
    J Chem Phys; 2014 May; 140(18):18A535. PubMed ID: 24832343
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energies.
    Kraisler E; Kronik L
    Phys Rev Lett; 2013 Mar; 110(12):126403. PubMed ID: 25166825
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Testing Noncollinear Spin-Flip, Collinear Spin-Flip, and Conventional Time-Dependent Density Functional Theory for Predicting Electronic Excitation Energies of Closed-Shell Atoms.
    Xu X; Yang KR; Truhlar DG
    J Chem Theory Comput; 2014 May; 10(5):2070-84. PubMed ID: 26580534
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. The cumulant Green's functions method for the Hubbard model.
    Lira RN; Riseborough PS; Silva-Valencia J; Figueira MS
    J Phys Condens Matter; 2023 Mar; 35(24):. PubMed ID: 36944247
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 14.