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 *

261 related articles for article (PubMed ID: 16999553)

  • 1. Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)].
    Filatov M
    J Chem Phys; 2006 Sep; 125(10):107101; discussion 107102. PubMed ID: 16999553
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory.
    Liu W; Peng D
    J Chem Phys; 2006 Jul; 125(4):44102. PubMed ID: 16942129
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasirelativistic theory equivalent to fully relativistic theory.
    Kutzelnigg W; Liu W
    J Chem Phys; 2005 Dec; 123(24):241102. PubMed ID: 16396527
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quasirelativistic theory. II. Theory at matrix level.
    Liu W; Kutzelnigg W
    J Chem Phys; 2007 Mar; 126(11):114107. PubMed ID: 17381196
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Connection between the regular approximation and the normalized elimination of the small component in relativistic quantum theory.
    Filatov M; Cremer D
    J Chem Phys; 2005 Feb; 122(6):064104. PubMed ID: 15740364
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Making four- and two-component relativistic density functional methods fully equivalent based on the idea of "from atoms to molecule".
    Peng D; Liu W; Xiao Y; Cheng L
    J Chem Phys; 2007 Sep; 127(10):104106. PubMed ID: 17867736
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exact two-component relativistic theory for NMR parameters: general formulation and pilot application.
    Sun Q; Xiao Y; Liu W
    J Chem Phys; 2012 Nov; 137(17):174105. PubMed ID: 23145715
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Four-component relativistic theory for NMR parameters: unified formulation and numerical assessment of different approaches.
    Cheng L; Xiao Y; Liu W
    J Chem Phys; 2009 Apr; 130(14):144102. PubMed ID: 19368424
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Recovering the Crooks equation for dynamical systems in the isothermal-isobaric ensemble: a strategy based on the equations of motion.
    Chelli R; Marsili S; Barducci A; Procacci P
    J Chem Phys; 2007 Jan; 126(4):044502. PubMed ID: 17286482
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Acceleration of Relativistic Electron Dynamics by Means of X2C Transformation: Application to the Calculation of Nonlinear Optical Properties.
    Konecny L; Kadek M; Komorovsky S; Malkina OL; Ruud K; Repisky M
    J Chem Theory Comput; 2016 Dec; 12(12):5823-5833. PubMed ID: 27792323
    [TBL] [Abstract][Full Text] [Related]  

  • 11. (129)Xe chemical shift by the perturbational relativistic method: xenon fluorides.
    Lantto P; Vaara J
    J Chem Phys; 2007 Aug; 127(8):084312. PubMed ID: 17764253
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Origin invariant approaches to the calculation of two-photon circular dichroism.
    Rizzo A; Jansík B; Pedersen TB; Agren H
    J Chem Phys; 2006 Aug; 125(6):64113. PubMed ID: 16942279
    [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. General orbital invariant MP2-F12 theory.
    Werner HJ; Adler TB; Manby FR
    J Chem Phys; 2007 Apr; 126(16):164102. PubMed ID: 17477584
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Relativistic theory of nuclear magnetic resonance parameters in a Gaussian basis representation.
    Kutzelnigg W; Liu W
    J Chem Phys; 2009 Jul; 131(4):044129. PubMed ID: 19655859
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The dynamics of single enzyme reactions: A reconsideration of Kramers' model for colored noise processes.
    Chaudhury S; Chatterjee D; Cherayil BJ
    J Chem Phys; 2008 Aug; 129(7):075104. PubMed ID: 19044805
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Modified interfacial statistical associating fluid theory: a perturbation density functional theory for inhomogeneous complex fluids.
    Jain S; Dominik A; Chapman WG
    J Chem Phys; 2007 Dec; 127(24):244904. PubMed ID: 18163703
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quaternionic formulation of the two-component Kohn-Sham equations and efficient exploitation of point group symmetry.
    Armbruster MK
    J Chem Phys; 2017 Aug; 147(5):054101. PubMed ID: 28789537
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An inversion technique for the calculation of embedding potentials.
    Roncero O; de Lara-Castells MP; Villarreal P; Flores F; Ortega J; Paniagua M; Aguado A
    J Chem Phys; 2008 Nov; 129(18):184104. PubMed ID: 19045383
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Three dimensional atom-diatom quantum reactive scattering calculations using absorbing potential: speed up of the propagation scheme.
    Stoecklin T
    Phys Chem Chem Phys; 2008 Sep; 10(33):5045-9. PubMed ID: 18701951
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.