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 *

187 related articles for article (PubMed ID: 21393686)

  • 21. SPOCK.CI: a multireference spin-orbit configuration interaction method for large molecules.
    Kleinschmidt M; Tatchen J; Marian CM
    J Chem Phys; 2006 Mar; 124(12):124101. PubMed ID: 16599656
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The spin-free analogue of Mukherjee's state-specific multireference coupled cluster theory.
    Datta D; Mukherjee D
    J Chem Phys; 2011 Feb; 134(5):054122. PubMed ID: 21303107
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Interaction of a high-order Bessel beam with a submerged spherical ultrasound contrast agent shell - Scattering theory.
    Mitri FG
    Ultrasonics; 2010 Mar; 50(3):387-96. PubMed ID: 19833370
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Selected configuration interaction with truncation energy error and application to the Ne atom.
    Bunge CF
    J Chem Phys; 2006 Jul; 125(1):014107. PubMed ID: 16863287
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Multiple scattering LOWTRAN and FASCODE models.
    Isaacs RG; Wang WC; Worsham RD; Goldenberg S
    Appl Opt; 1987 Apr; 26(7):1272-81. PubMed ID: 20454315
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electromagnetic scattering for a uniaxial anisotropic sphere in an off-axis obliquely incident Gaussian beam.
    Yuan QK; Wu ZS; Li ZJ
    J Opt Soc Am A Opt Image Sci Vis; 2010 Jun; 27(6):1457-65. PubMed ID: 20508716
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. IV. Perturbative analysis.
    Kutzelnigg W; Mukherjee D
    J Chem Phys; 2004 Apr; 120(16):7350-68. PubMed ID: 15267645
    [TBL] [Abstract][Full Text] [Related]  

  • 30. X-ray absorption spectroscopy of hemes and hemeproteins in solution: multiple scattering analysis.
    D'Angelo P; Lapi A; Migliorati V; Arcovito A; Benfatto M; Roscioni OM; Meyer-Klaucke W; Della-Longa S
    Inorg Chem; 2008 Nov; 47(21):9905-18. PubMed ID: 18837548
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
    Fishchuk AV; Merritt JM; van der Avoird A
    J Phys Chem A; 2007 Aug; 111(31):7262-9. PubMed ID: 17567108
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Real-space multiple-scattering Hubbard model calculations for d- and f-state materials.
    Vorwerk C; Jorissen K; Rehr J; Ahmed T
    J Synchrotron Radiat; 2015 Jul; 22(4):1042-8. PubMed ID: 26134809
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.
    Dhont GS; van Lenthe JH; Groenenboom GC; van der Avoird A
    J Chem Phys; 2005 Nov; 123(18):184302. PubMed ID: 16292903
    [TBL] [Abstract][Full Text] [Related]  

  • 34. First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance.
    Send R; Furche F
    J Chem Phys; 2010 Jan; 132(4):044107. PubMed ID: 20113019
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Analytical calculations of molecular integrals for multielectron R-matrix methods.
    Wong BM; Altunata SN; Field RW
    J Chem Phys; 2006 Jan; 124(1):14106. PubMed ID: 16409023
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A path-integration calculation method based on the real-space finite-difference scheme.
    Goto H; Ono T; Hirose K
    J Phys Condens Matter; 2007 Sep; 19(36):365205. PubMed ID: 21694151
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: a combined maximum entropy method X-ray electron density and ab initio electronic structure study.
    Cargnoni F; Nishibori E; Rabiller P; Bertini L; Snyder GJ; Christensen M; Gatti C; Iversen BB
    Chemistry; 2004 Aug; 10(16):3861-70. PubMed ID: 15317052
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.
    Jiang H; Engel E
    J Chem Phys; 2005 Dec; 123(22):224102. PubMed ID: 16375465
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Efficient time-dependent density functional theory approximations for hybrid density functionals: analytical gradients and parallelization.
    Petrenko T; Kossmann S; Neese F
    J Chem Phys; 2011 Feb; 134(5):054116. PubMed ID: 21303101
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom model.
    Volkov A; King HF; Coppens P; Farrugia LJ
    Acta Crystallogr A; 2006 Sep; 62(Pt 5):400-8. PubMed ID: 16926487
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.