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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

232 related items for PubMed ID: 17084652

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Diagonalization-free implementation of spin relaxation theory for large spin systems.
    Kuprov I.
    J Magn Reson; 2011 Mar; 209(1):31-8. PubMed ID: 21256061
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. Polynomially scaling spin dynamics simulation algorithm based on adaptive state-space restriction.
    Kuprov I, Wagner-Rundell N, Hore PJ.
    J Magn Reson; 2007 Dec; 189(2):241-50. PubMed ID: 17936658
    [Abstract] [Full Text] [Related]

  • 8. Effects of jump dynamics on solid state nuclear magnetic resonance line shapes and spin relaxation times.
    Vold RL, Hoatson GL.
    J Magn Reson; 2009 May; 198(1):57-72. PubMed ID: 19201232
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. EPR studies of the Mo-enzyme aldehyde oxidoreductase from Desulfovibrio gigas: an application of the Bloch-Wangsness-Redfield theory to a system containing weakly-coupled paramagnetic redox centers with different relaxation rates.
    González PJ, Barrera GI, Rizzi AC, Moura JJ, Passeggi MC, Brondino CD.
    J Inorg Biochem; 2009 Oct; 103(10):1342-6. PubMed ID: 19628281
    [Abstract] [Full Text] [Related]

  • 11. Simulation of steady-state NMR of coupled systems using Liouville space and computer algebra methods.
    Anand CK, Bain AD, Nie Z.
    J Magn Reson; 2007 Dec; 189(2):200-8. PubMed ID: 17928248
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Indirect nuclear spin-spin coupling constants in 1,2-diboretane-3-ylidene, a homoaromatic system with pi and sigma 3c/2e bonds. Comparison of experimental data with calculations using density functional theory (DFT).
    Wrackmeyer B, Berndt A.
    Magn Reson Chem; 2004 Jun; 42(6):490-5. PubMed ID: 15137041
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Spinach--a software library for simulation of spin dynamics in large spin systems.
    Hogben HJ, Krzystyniak M, Charnock GT, Hore PJ, Kuprov I.
    J Magn Reson; 2011 Feb; 208(2):179-94. PubMed ID: 21169043
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 12.