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 *

158 related articles for article (PubMed ID: 27136308)

  • 41. Electronic and magnetic structure of transition-metal carbodiimides by means of GGA+U theory.
    Xiang H; Dronskowski R; Eck B; Tchougréeff AL
    J Phys Chem A; 2010 Nov; 114(46):12345-52. PubMed ID: 21038908
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Record High Hydrogen Storage Capacity in the Metal-Organic Framework Ni
    Kapelewski MT; Runčevski T; Tarver JD; Jiang HZH; Hurst KE; Parilla PA; Ayala A; Gennett T; FitzGerald SA; Brown CM; Long JR
    Chem Mater; 2018; 30(22):. PubMed ID: 32165787
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Testing the TPSS meta-generalized-gradient-approximation exchange-correlation functional in calculations of transition states and reaction barriers.
    Kanai Y; Wang X; Selloni A; Car R
    J Chem Phys; 2006 Dec; 125(23):234104. PubMed ID: 17190544
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Ferromagnetism in GaN:Gd: a density functional theory study.
    Liu L; Yu PY; Ma Z; Mao SS
    Phys Rev Lett; 2008 Mar; 100(12):127203. PubMed ID: 18517906
    [TBL] [Abstract][Full Text] [Related]  

  • 45. A density functional theory study of the influence of exchange-correlation functionals on the properties of FeAs.
    Griffin SM; Spaldin NA
    J Phys Condens Matter; 2017 Jun; 29(21):215604. PubMed ID: 28379839
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Hydrogen storage properties and neutron scattering studies of Mg2(dobdc)--a metal-organic framework with open Mg2+ adsorption sites.
    Sumida K; Brown CM; Herm ZR; Chavan S; Bordiga S; Long JR
    Chem Commun (Camb); 2011 Jan; 47(4):1157-9. PubMed ID: 21109867
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.
    Hay PJ; Martin RL; Uddin J; Scuseria GE
    J Chem Phys; 2006 Jul; 125(3):34712. PubMed ID: 16863378
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Electronic and magnetic structure of bulk cobalt: the alpha, beta, and epsilon-phases from density functional theory calculations.
    de la Peña O'Shea VA; Moreira Ide P; Roldán A; Illas F
    J Chem Phys; 2010 Jul; 133(2):024701. PubMed ID: 20632764
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Effect of heme-heme interactions and modulation of metal spins by counter anions in a series of diiron(III)-μ-hydroxo bisporphyrins: unusual stabilization of two different spins in a single molecular framework.
    Ghosh SK; Bhowmik S; Sil D; Rath SP
    Chemistry; 2013 Dec; 19(52):17846-59. PubMed ID: 24259453
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Electronic structures and magnetism of SrFeO2 under pressure: a first-principles study.
    Rahman M; Nie YZ; Guo GH
    Inorg Chem; 2013 Nov; 52(21):12529-34. PubMed ID: 24152234
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Through-bond versus through-space coupling in mixed-valence molecules: observation of electron localization at the single-molecule scale.
    Quardokus RC; Lu Y; Wasio NA; Lent CS; Justaud F; Lapinte C; Kandel SA
    J Am Chem Soc; 2012 Jan; 134(3):1710-4. PubMed ID: 22176039
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Components of the Bond Energy in Polar Diatomic Molecules, Radicals, and Ions Formed by Group-1 and Group-2 Metal Atoms.
    Yu H; Truhlar DG
    J Chem Theory Comput; 2015 Jul; 11(7):2968-83. PubMed ID: 26575734
    [TBL] [Abstract][Full Text] [Related]  

  • 53. MCML: Combining physical constraints with experimental data for a multi-purpose meta-generalized gradient approximation.
    Brown K; Maimaiti Y; Trepte K; Bligaard T; Voss J
    J Comput Chem; 2021 Oct; 42(28):2004-2013. PubMed ID: 34406661
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Excess electron states in reduced bulk anatase TiO2: comparison of standard GGA, GGA+U, and hybrid DFT calculations.
    Finazzi E; Di Valentin C; Pacchioni G; Selloni A
    J Chem Phys; 2008 Oct; 129(15):154113. PubMed ID: 19045182
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Ab initio study on the rare-earth iron-pnictides RFeAsO (R = Pr, Nd, Sm, Gd) in the low-temperature Cmma phase.
    Ertürk E; Gürel T; Lukoyanov AV; Akçay G; Eryiğit R; Anisimov VI
    J Phys Condens Matter; 2014 Jan; 26(4):045501. PubMed ID: 24389845
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Carbon dioxide adsorption by physisorption and chemisorption interactions in piperazine-grafted Ni2(dobdc) (dobdc = 1,4-dioxido-2,5-benzenedicarboxylate).
    Das A; Southon PD; Zhao M; Kepert CJ; Harris AT; D'Alessandro DM
    Dalton Trans; 2012 Oct; 41(38):11739-44. PubMed ID: 22903310
    [TBL] [Abstract][Full Text] [Related]  

  • 57. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter.
    Obodo KO; Chetty N
    J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Electronic correlation effects in the Cr2GeC Mn+1AXn phase.
    Mattesini M; Magnuson M
    J Phys Condens Matter; 2013 Jan; 25(3):035601. PubMed ID: 23221111
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Tuned Hydrogen Bonding in Rare-Earth Metal-Organic Frameworks for Design of Optical and Electronic Properties: An Exemplar Study of Y-2,5-Dihydroxyterephthalic Acid.
    Vogel DJ; Nenoff TM; Rimsza JM
    ACS Appl Mater Interfaces; 2020 Jan; 12(4):4531-4539. PubMed ID: 31905286
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Comparative assessment of density functional methods for evaluating essential parameters to simulate SERS spectra within the excited state energy gradient approximation.
    Mohammadpour M; Jamshidi Z
    J Chem Phys; 2016 May; 144(19):194302. PubMed ID: 27208944
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.