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Journal Abstract Search

1033 related items for PubMed ID: 19681584

  • 21. Water jump reorientation: from theoretical prediction to experimental observation.
    Laage D, Stirnemann G, Sterpone F, Hynes JT.
    Acc Chem Res; 2012 Jan 17; 45(1):53-62. PubMed ID: 21749157
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  • 22. Multidimensional infrared spectroscopy of water. I. Vibrational dynamics in two-dimensional IR line shapes.
    Loparo JJ, Roberts ST, Tokmakoff A.
    J Chem Phys; 2006 Nov 21; 125(19):194521. PubMed ID: 17129137
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  • 23. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO, Johannes J, Lev B, Noskov SY.
    J Phys Chem B; 2010 May 20; 114(19):6401-8. PubMed ID: 20411978
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  • 24. Interactions of tyrosine in Leu-enkephalin at a membrane-water interface: an ultrafast two-dimensional infrared study combined with density functional calculations and molecular dynamics simulations.
    Sul S, Feng Y, Le U, Tobias DJ, Ge NH.
    J Phys Chem B; 2010 Jan 21; 114(2):1180-90. PubMed ID: 20017523
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  • 25. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J, Yang S, Choi JH, Cho M.
    Acc Chem Res; 2009 Sep 15; 42(9):1280-9. PubMed ID: 19456096
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  • 26. Ultrafast intermolecular dynamics of liquid water: a theoretical study on two-dimensional infrared spectroscopy.
    Yagasaki T, Saito S.
    J Chem Phys; 2008 Apr 21; 128(15):154521. PubMed ID: 18433249
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  • 27. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS, Semparithi A, Chandra A.
    J Chem Phys; 2008 Nov 21; 129(19):194512. PubMed ID: 19026071
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  • 28. The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures.
    Woods KN, Wiedemann H.
    J Chem Phys; 2005 Oct 01; 123(13):134507. PubMed ID: 16223314
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  • 29. Are there immobilized water molecules around hydrophobic groups? Aqueous solvation of methanol from first principles.
    Silvestrelli PL.
    J Phys Chem B; 2009 Aug 06; 113(31):10728-31. PubMed ID: 19606832
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  • 30. Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions.
    Lin YS, Auer BM, Skinner JL.
    J Chem Phys; 2009 Oct 14; 131(14):144511. PubMed ID: 19831456
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  • 31. Ultrafast 2D IR anisotropy of water reveals reorientation during hydrogen-bond switching.
    Ramasesha K, Roberts ST, Nicodemus RA, Mandal A, Tokmakoff A.
    J Chem Phys; 2011 Aug 07; 135(5):054509. PubMed ID: 21823714
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  • 32. Influence of concentration and temperature on the dynamics of water in the hydrophobic hydration shell of tetramethylurea.
    Tielrooij KJ, Hunger J, Buchner R, Bonn M, Bakker HJ.
    J Am Chem Soc; 2010 Nov 10; 132(44):15671-8. PubMed ID: 20949942
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  • 33. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
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  • 34. Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations.
    Heller J, Elgabarty H, Zhuang B, Sebastiani D, Hinderberger D.
    J Phys Chem B; 2010 Jun 10; 114(22):7429-38. PubMed ID: 20465252
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  • 35. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
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  • 36. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T, Takatsuka K.
    J Chem Phys; 2007 Feb 21; 126(7):074304. PubMed ID: 17328602
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  • 37. Thermal signature of hydrophobic hydration dynamics.
    Qvist J, Halle B.
    J Am Chem Soc; 2008 Aug 06; 130(31):10345-53. PubMed ID: 18624406
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  • 38. Dynamics of water at the interface in reverse micelles: measurements of spectral diffusion with two-dimensional infrared vibrational echoes.
    Fenn EE, Wong DB, Giammanco CH, Fayer MD.
    J Phys Chem B; 2011 Oct 13; 115(40):11658-70. PubMed ID: 21899355
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  • 39. Water dynamics in salt solutions studied with ultrafast two-dimensional infrared (2D IR) vibrational echo spectroscopy.
    Fayer MD, Moilanen DE, Wong D, Rosenfeld DE, Fenn EE, Park S.
    Acc Chem Res; 2009 Sep 15; 42(9):1210-9. PubMed ID: 19378969
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  • 40. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
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