BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

203 related articles for article (PubMed ID: 20845364)

  • 1. Hydrogen bonds and local symmetry in the crystal structure of gibbsite.
    Vyalikh A; Zesewitz K; Scheler U
    Magn Reson Chem; 2010 Nov; 48(11):877-81. PubMed ID: 20845364
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural characterisation of aluminium layered double hydroxides by (27)Al solid-state NMR.
    Vyalikh A; Massiot D; Scheler U
    Solid State Nucl Magn Reson; 2009 Sep; 36(1):19-23. PubMed ID: 19477101
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Heteronuclear dipolar decoupling effects on multiple-quantum and satellite-transition magic-angle spinning NMR spectra.
    Ganapathy S; Delevoye L; Amoureux JP; Madhu PK
    Magn Reson Chem; 2008 Oct; 46(10):948-54. PubMed ID: 18720451
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A vibrational study of the nature of hydroxyl groups chemical bonding in two aluminium hydroxides.
    Jodin-Caumon MC; Humbert B; Phambu N; Gaboriaud F
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):959-64. PubMed ID: 19167269
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
    Kwan IC; Mo X; Wu G
    J Am Chem Soc; 2007 Feb; 129(8):2398-407. PubMed ID: 17269776
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure of bayerite-based lithium-aluminum layered double hydroxides (LDHs): observation of monoclinic symmetry.
    Britto S; Kamath PV
    Inorg Chem; 2009 Dec; 48(24):11646-54. PubMed ID: 19921786
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 17O magic angle spinning NMR studies of Brønsted acid sites in zeolites HY and HZSM-5.
    Peng L; Huo H; Liu Y; Grey CP
    J Am Chem Soc; 2007 Jan; 129(2):335-46. PubMed ID: 17212413
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods.
    Saukkoriipi J; Sillanpää A; Laasonen K
    Phys Chem Chem Phys; 2005 Nov; 7(22):3785-92. PubMed ID: 16358027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R; De Clerk M; Wu G
    J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
    Cheng F; Sun H; Zhang Y; Mukkamala D; Oldfield E
    J Am Chem Soc; 2005 Sep; 127(36):12544-54. PubMed ID: 16144402
    [TBL] [Abstract][Full Text] [Related]  

  • 11. NMR crystallography of campho[2,3-c]pyrazole (Z' = 6): combining high-resolution 1H-13C solid-state MAS NMR spectroscopy and GIPAW chemical-shift calculations.
    Webber AL; Emsley L; Claramunt RM; Brown SP
    J Phys Chem A; 2010 Sep; 114(38):10435-42. PubMed ID: 20815383
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical 13C chemical shift, 14N, and 2H quadrupole coupling- constant studies of hydrogen bonding in L-alanylglycine dipeptide.
    Tafazzoli M; Amini SK
    Magn Reson Chem; 2008 Apr; 46(4):370-6. PubMed ID: 18273875
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A (27)Al MAS NMR study of a sol-gel produced alumina: Identification of the NMR parameters of the theta-Al(2)O(3) transition alumina phase.
    O'Dell LA; Savin SL; Chadwick AV; Smith ME
    Solid State Nucl Magn Reson; 2007 Jul; 31(4):169-73. PubMed ID: 17560090
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrido-ruthenium cluster complexes as models for reactive surface hydrogen species of ruthenium nanoparticles. Solid-state 2H NMR and quantum chemical calculations.
    Gutmann T; Walaszek B; Yeping X; Wächtler M; del Rosal I; Grünberg A; Poteau R; Axet R; Lavigne G; Chaudret B; Limbach HH; Buntkowsky G
    J Am Chem Soc; 2010 Aug; 132(33):11759-67. PubMed ID: 20684514
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 31P solid-state nuclear magnetic resonance study of the sorption of phosphate onto gibbsite and kaolinite.
    Van Emmerik TJ; Sandström DE; Antzutkin ON; Angove MJ; Johnson BB
    Langmuir; 2007 Mar; 23(6):3205-13. PubMed ID: 17266338
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and NMR assignment in calcined and as-synthesized forms of AlPO-14: a combined study by first-principles calculations and high-resolution 27Al-31P MAS NMR correlation.
    Ashbrook SE; Cutajar M; Pickard CJ; Walton RI; Wimperis S
    Phys Chem Chem Phys; 2008 Oct; 10(37):5754-64. PubMed ID: 18956112
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solid-state 1H and 27Al NMR studies of amorphous aluminum hydroxides.
    Isobe T; Watanabe T; d'Espinose de la Caillerie JB; Legrand AP; Massiot D
    J Colloid Interface Sci; 2003 May; 261(2):320-4. PubMed ID: 16256537
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multinuclear solid-state high-resolution and 13C -{27Al} double-resonance magic-angle spinning NMR studies on aluminum alkoxides.
    Abraham A; Prins R; van Bokhoven JA; van Eck ER; Kentgens AP
    J Phys Chem B; 2006 Apr; 110(13):6553-60. PubMed ID: 16570954
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations.
    Sklenak S; Dedecek J; Li C; Wichterlová B; Gábová V; Sierka M; Sauer J
    Phys Chem Chem Phys; 2009 Feb; 11(8):1237-47. PubMed ID: 19209368
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.