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Journal Abstract Search

228 related items for PubMed ID: 23003674

  • 21. A theoretical analysis on hydration thermodynamics of proteins.
    Imai T, Harano Y, Kinoshita M, Kovalenko A, Hirata F.
    J Chem Phys; 2006 Jul 14; 125(2):24911. PubMed ID: 16848615
    [Abstract] [Full Text] [Related]

  • 22. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A, Zielkiewicz J.
    J Chem Phys; 2010 Jul 21; 133(3):035102. PubMed ID: 20649360
    [Abstract] [Full Text] [Related]

  • 23. Effect of water-water hydrogen bonding on the hydrophobic hydration of large-scale particles and its temperature dependence.
    Djikaev YS, Ruckenstein E.
    J Phys Chem B; 2012 Mar 08; 116(9):2820-30. PubMed ID: 22263750
    [Abstract] [Full Text] [Related]

  • 24. 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
    [Abstract] [Full Text] [Related]

  • 25. Structural Order of Water Molecules around Hydrophobic Solutes: Length-Scale Dependence and Solute-Solvent Coupling.
    Hande VR, Chakrabarty S.
    J Phys Chem B; 2015 Aug 27; 119(34):11346-57. PubMed ID: 26039676
    [Abstract] [Full Text] [Related]

  • 26. Molecular Dynamics of Hydration Shells of Adsorbates in Entropy-Driven Adsorption (Hydrophobic Bonding) to Activated Carbon Surfaces.
    Assaf Z, Wurster DE.
    J Pharm Sci; 2024 Apr 27; 113(4):982-989. PubMed ID: 37967652
    [Abstract] [Full Text] [Related]

  • 27. 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
    [Abstract] [Full Text] [Related]

  • 28. Vibrational spectroscopy of microhydrated conjugate base anions.
    Asmis KR, Neumark DM.
    Acc Chem Res; 2012 Jan 17; 45(1):43-52. PubMed ID: 21675714
    [Abstract] [Full Text] [Related]

  • 29. 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
    [Abstract] [Full Text] [Related]

  • 30. Communication: On the locality of hydrogen bond networks at hydrophobic interfaces.
    Lambeth BP, Junghans C, Kremer K, Clementi C, Delle Site L.
    J Chem Phys; 2010 Dec 14; 133(22):221101. PubMed ID: 21171675
    [Abstract] [Full Text] [Related]

  • 31. The effect of hydrogen bonding on the solvent-mediated interaction of composite plates.
    Djikaev YS, Ruckenstein E.
    J Colloid Interface Sci; 2009 Aug 15; 336(2):575-83. PubMed ID: 19446832
    [Abstract] [Full Text] [Related]

  • 32.
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  • 33. 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
    [Abstract] [Full Text] [Related]

  • 34. The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study.
    Sarma R, Paul S.
    J Chem Phys; 2012 Mar 21; 136(11):114510. PubMed ID: 22443780
    [Abstract] [Full Text] [Related]

  • 35. Interfacial entropy of water on rigid hydrophobic surfaces.
    Taherian F, Leroy F, van der Vegt NF.
    Langmuir; 2013 Aug 06; 29(31):9807-13. PubMed ID: 23855801
    [Abstract] [Full Text] [Related]

  • 36. Topological hydrogen-bond definition to characterize the structure and dynamics of liquid water.
    Henchman RH, Irudayam SJ.
    J Phys Chem B; 2010 Dec 23; 114(50):16792-810. PubMed ID: 21114302
    [Abstract] [Full Text] [Related]

  • 37. Water tetrahedrons, hydrogen-bond dynamics, and the orientational mobility of water around hydrophobic solutes.
    Galamba N.
    J Phys Chem B; 2014 Apr 17; 118(15):4169-76. PubMed ID: 24660958
    [Abstract] [Full Text] [Related]

  • 38. Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength.
    Stirnemann G, Castrillón SR, Hynes JT, Rossky PJ, Debenedetti PG, Laage D.
    Phys Chem Chem Phys; 2011 Nov 28; 13(44):19911-7. PubMed ID: 21897944
    [Abstract] [Full Text] [Related]

  • 39. Water structure, dynamics, and spectral signatures: changes upon model cavity-ligand recognition.
    Baron R, Setny P, Paesani F.
    J Phys Chem B; 2012 Nov 26; 116(46):13774-80. PubMed ID: 23102165
    [Abstract] [Full Text] [Related]

  • 40. Why do water molecules around small hydrophobic solutes form stronger hydrogen bonds than in the bulk?
    Merzel F, Avbelj F.
    Biochim Biophys Acta Gen Subj; 2020 Apr 26; 1864(4):129537. PubMed ID: 31972294
    [Abstract] [Full Text] [Related]

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