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 *

113 related articles for article (PubMed ID: 16422569)

  • 1. Orbital-free tensor density functional theory.
    Ovchinnikov IV; Neuhauser D
    J Chem Phys; 2006 Jan; 124(2):024105. PubMed ID: 16422569
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrodynamic tensor density functional theory with correct susceptibility.
    Ovchinnikov IV; Bartell LA; Neuhauser D
    J Chem Phys; 2007 Apr; 126(13):134101. PubMed ID: 17430010
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density-functional studies of plasmons in small metal clusters.
    Lian KY; Sałek P; Jin M; Ding D
    J Chem Phys; 2009 May; 130(17):174701. PubMed ID: 19425792
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin conserving natural orbital functional theory.
    Piris M; Matxain JM; Lopez X; Ugalde JM
    J Chem Phys; 2009 Jul; 131(2):021102. PubMed ID: 19603963
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical description of charge migration with a single Slater-determinant and beyond.
    Kuleff AI; Dreuw A
    J Chem Phys; 2009 Jan; 130(3):034102. PubMed ID: 19173505
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum mechanical origin of the plasmon: from molecular systems to nanoparticles.
    Guidez EB; Aikens CM
    Nanoscale; 2014 Oct; 6(20):11512-27. PubMed ID: 25163494
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Long-range excitations in time-dependent density functional theory.
    Maitra NT; Tempel DG
    J Chem Phys; 2006 Nov; 125(18):184111. PubMed ID: 17115742
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Time-dependent density-functional theory beyond the adiabatic approximation: insights from a two-electron model system.
    Ullrich CA
    J Chem Phys; 2006 Dec; 125(23):234108. PubMed ID: 17190548
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamic kinetic energy potential for orbital-free density functional theory.
    Neuhauser D; Pistinner S; Coomar A; Zhang X; Lu G
    J Chem Phys; 2011 Apr; 134(14):144101. PubMed ID: 21495736
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Variational, V-representable, and variable-occupation-number perturbation theories.
    Dunlap BI
    J Chem Phys; 2008 Dec; 129(24):244109. PubMed ID: 19123497
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Many-fluid Onsager density functional theories for orientational ordering in mixtures of anisotropic hard-body fluids.
    Malijevský A; Jackson G; Varga S
    J Chem Phys; 2008 Oct; 129(14):144504. PubMed ID: 19045155
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems.
    Hodak M; Lu W; Bernholc J
    J Chem Phys; 2008 Jan; 128(1):014101. PubMed ID: 18190179
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Relativistic two-component formulation of time-dependent current-density functional theory: application to the linear response of solids.
    Romaniello P; de Boeij PL
    J Chem Phys; 2007 Nov; 127(17):174111. PubMed ID: 17994811
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adiabatic approximation of time-dependent density matrix functional response theory.
    Pernal K; Giesbertz K; Gritsenko O; Baerends EJ
    J Chem Phys; 2007 Dec; 127(21):214101. PubMed ID: 18067343
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures.
    Bryk T; Ruocco G; Scopigno T; Seitsonen AP
    J Chem Phys; 2015 Sep; 143(10):104502. PubMed ID: 26374045
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approach.
    Angeli C; Improta R; Santoro F
    J Chem Phys; 2009 May; 130(17):174307. PubMed ID: 19425776
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio density functional theory applied to quasidegenerate problems.
    Grabowski I; Lotrich V; Bartlett RJ
    J Chem Phys; 2007 Oct; 127(15):154111. PubMed ID: 17949136
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Plasmon excitations in sodium atomic planes: a time-dependent density functional theory study.
    Wang BJ; Xu Y; Ke SH
    J Chem Phys; 2012 Aug; 137(5):054101. PubMed ID: 22894326
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 20. General excitations in time-dependent density functional theory.
    Vahtras O; Rinkevicius Z
    J Chem Phys; 2007 Mar; 126(11):114101. PubMed ID: 17381190
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.