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 *

115 related articles for article (PubMed ID: 33607892)

  • 1. Subspace theory with spherically symmetric densities.
    Nagy Á
    J Chem Phys; 2021 Feb; 154(7):074103. PubMed ID: 33607892
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory from spherically symmetric densities.
    Nagy Á
    J Chem Phys; 2018 Nov; 149(20):204112. PubMed ID: 30501235
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory from spherically symmetric densities: Ground and excited states of Coulomb systems.
    Nagy Á
    J Chem Phys; 2024 Jul; 161(4):. PubMed ID: 39072422
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spherical Density Functional Theory and Atoms in Molecules.
    Nagy Á
    J Phys Chem A; 2020 Jan; 124(1):148-151. PubMed ID: 31887038
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Determination of Kohn-Sham effective potentials from electron densities using the differential virial theorem.
    Ryabinkin IG; Staroverov VN
    J Chem Phys; 2012 Oct; 137(16):164113. PubMed ID: 23126701
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A novel density functional theory for atoms, molecules, and solids.
    Theophilou AK
    J Chem Phys; 2018 Aug; 149(7):074104. PubMed ID: 30134704
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spherical potential functional theory.
    Nagy Á
    J Chem Phys; 2021 Oct; 155(14):144108. PubMed ID: 34654296
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Generalized density functional theory for degenerate states.
    Nagy A; Liu S; Bartolloti L
    J Chem Phys; 2005 Apr; 122(13):134107. PubMed ID: 15847455
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spherical densities and potentials in exactly solvable model molecules.
    Nagy Á
    J Chem Phys; 2023 Oct; 159(14):. PubMed ID: 37811826
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Functional derivative of the kinetic energy functional for spherically symmetric systems.
    Nagy Á
    J Chem Phys; 2011 Jul; 135(4):044106. PubMed ID: 21806089
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Virial theorem in the Kohn-Sham density-functional theory formalism: accurate calculation of the atomic quantum theory of atoms in molecules energies.
    Rodríguez JI; Ayers PW; Götz AW; Castillo-Alvarado FL
    J Chem Phys; 2009 Jul; 131(2):021101. PubMed ID: 19603962
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A thermal orbital-free density functional approach.
    Nagy Á
    J Chem Phys; 2019 Jul; 151(1):014103. PubMed ID: 31272179
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Communication: Kohn-Sham theory for excited states of Coulomb systems.
    Ayers PW; Levy M; Nagy Á
    J Chem Phys; 2015 Nov; 143(19):191101. PubMed ID: 26590518
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantal density functional theory of degenerate states.
    Sahni V; Pan XY
    Phys Rev Lett; 2003 Mar; 90(12):123001. PubMed ID: 12688869
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular theory for self assembling mixtures of patchy colloids and colloids with spherically symmetric attractions: the single patch case.
    Marshall BD; Chapman WG
    J Chem Phys; 2013 Sep; 139(10):104904. PubMed ID: 24050362
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spherically symmetric teleparallel geometries.
    Coley AA; Landry A; van den Hoogen RJ; McNutt DD
    Eur Phys J C Part Fields; 2024; 84(3):334. PubMed ID: 39049894
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Correlation energy, correlated electron density, and exchange-correlation potential in some spherically confined atoms.
    Vyboishchikov SF
    J Comput Chem; 2016 Dec; 37(31):2677-2686. PubMed ID: 27730648
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Efficient treatment of the Hartree interaction in the relativistic Kohn-Sham problem.
    Matveev AV; Majumder S; Rösch N
    J Chem Phys; 2005 Oct; 123(16):164104. PubMed ID: 16268678
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On Atoms-in-Molecules Energies from Kohn-Sham Calculations.
    Tognetti V; Joubert L
    Chemphyschem; 2017 Oct; 18(19):2675-2687. PubMed ID: 28675569
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the Efficiency of Algorithms for Solving Hartree-Fock and Kohn-Sham Response Equations.
    Kauczor J; Jørgensen P; Norman P
    J Chem Theory Comput; 2011 Jun; 7(6):1610-30. PubMed ID: 26596429
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.