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 *

243 related articles for article (PubMed ID: 16108623)

  • 1. NMR shielding constants for hydrogen guest molecules in structure II clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2005 Aug; 123(5):051107. PubMed ID: 16108623
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 Jan; 124(1):14704. PubMed ID: 16409048
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular-dynamics study of structure II hydrogen clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2005 Jul; 123(2):24507. PubMed ID: 16050759
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 13C NMR studies of hydrocarbon guests in synthetic structure H gas hydrates: experiment and computation.
    Lee JW; Lu H; Moudrakovski IL; Ratcliffe CI; Ohmura R; Alavi S; Ripmeester JA
    J Phys Chem A; 2011 Mar; 115(9):1650-7. PubMed ID: 21329330
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S; Konschin H; Sundholm D
    Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 May; 124(20):204707. PubMed ID: 16774364
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Simulations of structure II H2 and D2 clathrates: potentials incorporating quantum corrections.
    Alavi S; Klug DD; Ripmeester JA
    J Chem Phys; 2008 Feb; 128(6):064506. PubMed ID: 18282055
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A joined theoretical-experimental investigation on the 1H and 13C NMR signatures of defects in poly(vinyl chloride).
    d'Antuono P; Botek E; Champagne B; Wieme J; Reyniers MF; Marin GB; Adriaensens PJ; Gelan JM
    J Phys Chem B; 2008 Nov; 112(47):14804-18. PubMed ID: 18975894
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: a comparison of three relativistic computational methods.
    Arcisauskaite V; Melo JI; Hemmingsen L; Sauer SP
    J Chem Phys; 2011 Jul; 135(4):044306. PubMed ID: 21806118
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determination of NMR lineshape anisotropy of guest molecules within inclusion complexes from molecular dynamics simulations.
    Alavi S; Dornan P; Woo TK
    Chemphyschem; 2008 Apr; 9(6):911-9. PubMed ID: 18386265
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Predicting shielding constants in solution using gauge invariant atomic orbital theory and the effective fragment potential method.
    Freitag MA; Hillman B; Agrawal A; Gordon MS
    J Chem Phys; 2004 Jan; 120(3):1197-202. PubMed ID: 15268243
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nuclear magnetic resonance parameters for methane molecule trapped in clathrate hydrates.
    Siuda P; Sadlej J
    J Phys Chem A; 2011 Feb; 115(5):612-9. PubMed ID: 21218822
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predicting 9Be nuclear magnetic resonance chemical shielding tensors utilizing density functional theory.
    Plieger PG; John KD; Keizer TS; McCleskey TM; Burrell AK; Martin RL
    J Am Chem Soc; 2004 Nov; 126(44):14651-8. PubMed ID: 15521785
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Stability of rare gas structure H clathrate hydrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 Sep; 125(10):104501. PubMed ID: 16999535
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates.
    Mohammadi-Manesh H; Alavi S; Woo TK; Najafi B
    Phys Chem Chem Phys; 2011 Feb; 13(6):2367-77. PubMed ID: 21082086
    [TBL] [Abstract][Full Text] [Related]  

  • 17. NMR chemical shielding and spin-spin coupling constants of liquid NH3: a systematic investigation using the sequential QM/MM method.
    Gester RM; Georg HC; Canuto S; Caputo MC; Provasi PF
    J Phys Chem A; 2009 Dec; 113(52):14936-42. PubMed ID: 19746949
    [TBL] [Abstract][Full Text] [Related]  

  • 18. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A
    Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical NMR study of selected oxocarboxylic acid oximes.
    Malek K; Vala M; Kozłowski H; Proniewicz LM
    Magn Reson Chem; 2004 Jan; 42(1):23-9. PubMed ID: 14745813
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The chemical shifts of Xe in the cages of clathrate hydrate Structures I and II.
    Stueber D; Jameson CJ
    J Chem Phys; 2004 Jan; 120(3):1560-71. PubMed ID: 15268283
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.