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PUBMED FOR HANDHELDS

Journal Abstract Search


172 related items for PubMed ID: 12199355

  • 21. Solid-state NMR analyses reveal the structure dependence of the molecular dynamics for ω-amino acids.
    Huang J, Zhang L, Tang H.
    J Phys Chem B; 2012 Feb 23; 116(7):2096-103. PubMed ID: 22251439
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  • 22. Force pulling of single cellulose chains at the crystalline cellulose-liquid interface: a molecular dynamics study.
    Bergenstråhle M, Thormann E, Nordgren N, Berglund LA.
    Langmuir; 2009 Apr 21; 25(8):4635-42. PubMed ID: 19231815
    [Abstract] [Full Text] [Related]

  • 23. Hydration dependence of backbone and side chain polylysine dynamics: a 13C solid-state NMR and IR spectroscopy study.
    Krushelnitsky A, Faizullin D, Reichert D.
    Biopolymers; 2004 Jan 21; 73(1):1-15. PubMed ID: 14691935
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  • 24. Microscopic molecular mobility of amorphous AG-041R measured by solid-state 13C NMR.
    Koga A, Yonemochi E, Machida M, Aso Y, Ushio H, Terada K.
    Int J Pharm; 2004 May 04; 275(1-2):73-83. PubMed ID: 15081139
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  • 25. Mobility of solid tert-butyl alcohol studied by deuterium NMR.
    Nishchenko AM, Kolokolov DI, Stepanov AG.
    J Phys Chem A; 2011 Jul 07; 115(26):7428-36. PubMed ID: 21627153
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  • 26. Molecular dynamics of amide ions in potassium amide (KNH2) studied with orientation-dependent deuterium spin lattice relaxation.
    Senker J.
    Solid State Nucl Magn Reson; 2004 Aug 07; 26(1):22-35. PubMed ID: 15157536
    [Abstract] [Full Text] [Related]

  • 27. 1H NMR study of internal motions and quantum rotational tunneling in (CH3)4NGeCl3.
    Mallikarjunaiah KJ, Jugeshwar Singh K, Ramesh KP, Damle R.
    Magn Reson Chem; 2008 Feb 07; 46(2):110-4. PubMed ID: 18098169
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  • 33. A stable amorphous statin: solid-state NMR and dielectric studies on dynamic heterogeneity of simvastatin.
    Nunes TG, Viciosa MT, Correia NT, Danède F, Nunes RG, Diogo HP.
    Mol Pharm; 2014 Mar 03; 11(3):727-37. PubMed ID: 24499472
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  • 36. Clustering dynamics in water/methanol mixtures: a nuclear magnetic resonance study at 205 k<T<295 k.
    Corsaro C, Spooren J, Branca C, Leone N, Broccio M, Kim C, Chen SH, Stanley HE, Mallamace F.
    J Phys Chem B; 2008 Aug 28; 112(34):10449-54. PubMed ID: 18672927
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  • 38. NMR spectroscopic studies of cellobiose solvation in EmimAc aimed to understand the dissolution mechanism of cellulose in ionic liquids.
    Zhang J, Zhang H, Wu J, Zhang J, He J, Xiang J.
    Phys Chem Chem Phys; 2010 Feb 28; 12(8):1941-7. PubMed ID: 20145862
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  • 40. Dynamics of circular hydrogen bond array in calix[4]arene in a nonpolar solvent: a nuclear magnetic resonance study.
    Lang J, Deckerová V, Czernek J, Lhoták P.
    J Chem Phys; 2005 Jan 22; 122(4):44506. PubMed ID: 15740266
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