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Journal Abstract Search

220 related items for PubMed ID: 16351293

  • 21. Dynamics of water trapped between hydrophobic solutes.
    Choudhury N, Pettitt BM.
    J Phys Chem B; 2005 Apr 07; 109(13):6422-9. PubMed ID: 16851715
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  • 22. Coarse-grained modelling of surface nanobubbles.
    Grosfils P.
    J Phys Condens Matter; 2013 May 08; 25(18):184006. PubMed ID: 23598798
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  • 23. Formation of hierarchical molecular assemblies from poly(oxypropylene)-segmented amido acids under AFM tapping.
    Lin JJ, Tsai WC, Wang CH.
    Langmuir; 2007 Apr 10; 23(8):4108-11. PubMed ID: 17358088
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  • 25. A computer simulation study of water drying at the interface of protein chains.
    Huang Q, Ding S, Hua CY, Yang HC, Chen CL.
    J Chem Phys; 2004 Jul 22; 121(4):1969-77. PubMed ID: 15260749
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  • 28. Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites.
    Russo D, Ollivier J, Teixeira J.
    Phys Chem Chem Phys; 2008 Aug 28; 10(32):4968-74. PubMed ID: 18688541
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  • 33. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
    Ghosh T, Kalra A, Garde S.
    J Phys Chem B; 2005 Jan 13; 109(1):642-51. PubMed ID: 16851057
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  • 34. Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces.
    Gianese G, Rosato V, Cleri F, Celino M, Morales P.
    J Phys Chem B; 2009 Sep 03; 113(35):12105-12. PubMed ID: 19673499
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  • 35. Molecular dynamics investigation of hydration of nanoscopic hydrophobic paraffin-like plates.
    Choudhury N.
    J Chem Phys; 2009 Jul 07; 131(1):014507. PubMed ID: 19586110
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  • 36. Molecular dynamics study of the properties of capsaicin in an 1-octanol/water system.
    Lambert JW, Sum AK.
    J Phys Chem B; 2006 Feb 09; 110(5):2351-7. PubMed ID: 16471824
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  • 37. Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations.
    Silvestrelli PL, Ancilotto F, Toigo F, Sbraccia C, Ikeda T, Boero M.
    Chemphyschem; 2005 Sep 05; 6(9):1889-93. PubMed ID: 16080217
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  • 38. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations.
    Setny P.
    J Chem Phys; 2007 Aug 07; 127(5):054505. PubMed ID: 17688347
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