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Journal Abstract Search

292 related items for PubMed ID: 19737000

  • 1.
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  • 2. Carbohydrate clustering in aqueous solutions and the dynamics of confined water.
    Sonoda MT, Skaf MS.
    J Phys Chem B; 2007 Oct 18; 111(41):11948-56. PubMed ID: 17887790
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  • 4. 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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  • 8. Entropy and dynamics of water in hydration layers of a bilayer.
    Debnath A, Mukherjee B, Ayappa KG, Maiti PK, Lin ST.
    J Chem Phys; 2010 Nov 07; 133(17):174704. PubMed ID: 21054062
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  • 9. Hydration of simple amides. FTIR spectra of HDO and theoretical studies.
    Panuszko A, Gojło E, Zielkiewicz J, Smiechowski M, Krakowiak J, Stangret J.
    J Phys Chem B; 2008 Feb 28; 112(8):2483-93. PubMed ID: 18247601
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  • 10. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
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  • 11. Water hydrogen bond dynamics in aqueous solutions of amphiphiles.
    Stirnemann G, Hynes JT, Laage D.
    J Phys Chem B; 2010 Mar 04; 114(8):3052-9. PubMed ID: 20141150
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  • 12. Light scattering spectra of water in trehalose aqueous solutions: evidence for two different solvent relaxation processes.
    Paolantoni M, Comez L, Gallina ME, Sassi P, Scarponi F, Fioretto D, Morresi A.
    J Phys Chem B; 2009 Jun 04; 113(22):7874-8. PubMed ID: 19422249
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  • 13. Hydration properties of α-, β-, and γ-cyclodextrins from molecular dynamics simulations.
    Jana M, Bandyopadhyay S.
    J Phys Chem B; 2011 May 19; 115(19):6347-57. PubMed ID: 21510684
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  • 14. Thickness of the hydration layer of a protein from molecular dynamics simulation.
    Sinha SK, Chakraborty S, Bandyopadhyay S.
    J Phys Chem B; 2008 Jul 10; 112(27):8203-9. PubMed ID: 18547099
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  • 15. 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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  • 16. Hydration and aggregation in mono- and disaccharide aqueous solutions by gigahertz-to-terahertz light scattering and molecular dynamics simulations.
    Lupi L, Comez L, Paolantoni M, Perticaroli S, Sassi P, Morresi A, Ladanyi BM, Fioretto D.
    J Phys Chem B; 2012 Dec 27; 116(51):14760-7. PubMed ID: 23205713
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  • 17. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV, Jamadagni SN, Garde S.
    J Chem Phys; 2009 Sep 21; 131(11):115102. PubMed ID: 19778151
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  • 18. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect.
    Mazur K, Heisler IA, Meech SR.
    J Phys Chem B; 2011 Mar 24; 115(11):2563-73. PubMed ID: 21355600
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  • 19. Theoretical investigation of interaction of sorbitol molecules with alcohol dehydrogenase in aqueous solution using molecular dynamics simulation.
    Bahrami H, Zahedi M, Moosavi-Movahedi AA, Azizian H, Amanlou M.
    Cell Biochem Biophys; 2011 Mar 24; 59(2):79-88. PubMed ID: 20844983
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  • 20. 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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