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 *

135 related articles for article (PubMed ID: 16422575)

  • 1. Distributed polarizabilities obtained using a constrained density-fitting algorithm.
    Misquitta AJ; Stone AJ
    J Chem Phys; 2006 Jan; 124(2):024111. PubMed ID: 16422575
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles calculation of local atomic polarizabilities.
    Lillestolen TC; Wheatley RJ
    J Phys Chem A; 2007 Nov; 111(43):11141-6. PubMed ID: 17918806
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction data.
    Whitten AE; Jayatilaka D; Spackman MA
    J Chem Phys; 2006 Nov; 125(17):174505. PubMed ID: 17100452
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A charge-dipole model for the static polarizability of nanostructures including aliphatic, olephinic, and aromatic systems.
    Mayer A; Astrand PO
    J Phys Chem A; 2008 Feb; 112(6):1277-85. PubMed ID: 18198848
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability.
    Holt A; Karlström G
    J Comput Chem; 2008 Sep; 29(12):2033-8. PubMed ID: 18432620
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Distributed polarizability analysis for para-nitroaniline and meta-nitroaniline: functional group and charge-transfer contributions.
    in het Panhuis M; Munn RW; Popelier PL
    J Chem Phys; 2004 Jun; 120(24):11479-86. PubMed ID: 15268182
    [TBL] [Abstract][Full Text] [Related]  

  • 7. OPEP: a tool for the optimal partitioning of electric properties.
    Angyán JG; Chipot C; Dehez F; Hättig C; Jansen G; Millot C
    J Comput Chem; 2003 Jun; 24(8):997-1008. PubMed ID: 12720321
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Local properties of quantum chemical systems: the LoProp approach.
    Gagliardi L; Lindh R; Karlström G
    J Chem Phys; 2004 Sep; 121(10):4494-500. PubMed ID: 15332879
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A Hirshfeld partitioning of polarizabilities of water clusters.
    Krishtal A; Senet P; Yang M; Van Alsenoy C
    J Chem Phys; 2006 Jul; 125(3):34312. PubMed ID: 16863355
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accuracy of distributed multipoles and polarizabilities: comparison between the LoProp and MpProp models.
    Söderhjelm P; Krogh JW; Karlström G; Ryde U; Lindh R
    J Comput Chem; 2007 Apr; 28(6):1083-90. PubMed ID: 17279548
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis.
    Sekino H; Maeda Y; Yanai T; Harrison RJ
    J Chem Phys; 2008 Jul; 129(3):034111. PubMed ID: 18647020
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tensor product approximation with optimal rank in quantum chemistry.
    Chinnamsetty SR; Espig M; Khoromskij BN; Hackbusch W; Flad HJ
    J Chem Phys; 2007 Aug; 127(8):084110. PubMed ID: 17764232
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculations of static dipole polarizabilities of alkali dimers: prospects for alignment of ultracold molecules.
    Deiglmayr J; Aymar M; Wester R; Weidemüller M; Dulieu O
    J Chem Phys; 2008 Aug; 129(6):064309. PubMed ID: 18715071
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the calculation of general response properties in subsystem density functional theory.
    Neugebauer J
    J Chem Phys; 2009 Aug; 131(8):084104. PubMed ID: 19725605
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomistic dipole moments and polarizabilities of Na(N) clusters, N = 2-20.
    Jackson K; Ma L; Yang M; Jellinek J
    J Chem Phys; 2008 Oct; 129(14):144309. PubMed ID: 19045149
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How important are temperature effects for cluster polarizabilities?
    Gamboa GU; Calaminici P; Geudtner G; Köster AM
    J Phys Chem A; 2008 Nov; 112(47):11969-71. PubMed ID: 18975878
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Polarization justified Fukui functions: the theory and applications for molecules.
    Komorowski L; Lipiński J; Szarek P; Ordon P
    J Chem Phys; 2011 Jul; 135(1):014109. PubMed ID: 21744890
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Feasibility of density functional methods to predict dielectric properties of polymers.
    Ruuska H; Arola E; Kannus K; Rantala TT; Valkealahti S
    J Chem Phys; 2008 Feb; 128(6):064109. PubMed ID: 18282030
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The collision-induced polarizability of a pair of hydrogen molecules.
    Li X; Ahuja C; Harrison JF; Hunt KL
    J Chem Phys; 2007 Jun; 126(21):214302. PubMed ID: 17567191
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory.
    Hammond JR; Kowalski K; deJong WA
    J Chem Phys; 2007 Oct; 127(14):144105. PubMed ID: 17935384
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.