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Journal Abstract Search

361 related items for PubMed ID: 21332173

  • 21. Dissecting the energetics of hydrophobic hydration of polypeptides.
    Matysiak S, Debenedetti PG, Rossky PJ.
    J Phys Chem B; 2011 Dec 15; 115(49):14859-65. PubMed ID: 22035038
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  • 22. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
    Irudayam SJ, Henchman RH.
    J Phys Condens Matter; 2010 Jul 21; 22(28):284108. PubMed ID: 21399280
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  • 23. Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide.
    Kuffel A, Zielkiewicz J.
    J Phys Chem B; 2008 Dec 04; 112(48):15503-12. PubMed ID: 18989911
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  • 24. 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
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  • 25. 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
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  • 33. Single-molecule force spectroscopy measurements of "hydrophobic bond" between tethered hexadecane molecules.
    Ray C, Brown JR, Akhremitchev BB.
    J Phys Chem B; 2006 Sep 07; 110(35):17578-83. PubMed ID: 16942101
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  • 34. Large-scale molecular-dynamics simulation of nanoscale hydrophobic interaction and nanobubble formation.
    Koishi T, Yasuoka K, Ebisuzaki T, Yoo S, Zeng XC.
    J Chem Phys; 2005 Nov 22; 123(20):204707. PubMed ID: 16351293
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  • 35. Size effects on water adsorbed on hydrophobic probes at the nanometric scale.
    Calero C, Gordillo MC, Martí J.
    J Chem Phys; 2013 Jun 07; 138(21):214702. PubMed ID: 23758390
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  • 36. Effects of nonadditive interactions on ion solvation at the water/vapor interface: a molecular dynamics study.
    Yagasaki T, Saito S, Ohmine I.
    J Phys Chem A; 2010 Dec 09; 114(48):12573-84. PubMed ID: 21077653
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  • 37. Hydrophobic molecules slow down the hydrogen-bond dynamics of water.
    Bakulin AA, Pshenichnikov MS, Bakker HJ, Petersen C.
    J Phys Chem A; 2011 Mar 17; 115(10):1821-9. PubMed ID: 21214234
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  • 38. Thermodynamic and structural signatures of water-driven methane-methane attraction in coarse-grained mW water.
    Song B, Molinero V.
    J Chem Phys; 2013 Aug 07; 139(5):054511. PubMed ID: 23927274
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  • 39. Pairwise interactions between linear alkanes in water measured by AFM force spectroscopy.
    Ray C, Brown JR, Kirkpatrick A, Akhremitchev BB.
    J Am Chem Soc; 2008 Jul 30; 130(30):10008-18. PubMed ID: 18597457
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  • 40. The effect of temperature on single-polypeptide adsorption.
    Kienle S, Liese S, Schwierz N, Netz RR, Hugel T.
    Chemphyschem; 2012 Mar 30; 13(4):982-9. PubMed ID: 22290722
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