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PUBMED FOR HANDHELDS

Journal Abstract Search


192 related items for PubMed ID: 20423199

  • 21. Molecular dynamics study of Acid-catalyzed hydrolysis of dimethyl ether in aqueous solution.
    Liang X, Montoya A, Haynes BS.
    J Phys Chem B; 2011 Jun 30; 115(25):8199-206. PubMed ID: 21651303
    [Abstract] [Full Text] [Related]

  • 22. Analysis of Cooperativity and Group Additivity in the Hydration of 1,2-Dimethoxyethane.
    Utiramerur S, Paulaitis M.
    J Phys Chem B; 2021 Feb 18; 125(6):1660-1666. PubMed ID: 33545001
    [Abstract] [Full Text] [Related]

  • 23. On the molecular origins of volumetric data.
    Chalikian TV.
    J Phys Chem B; 2008 Jan 24; 112(3):911-7. PubMed ID: 18171052
    [Abstract] [Full Text] [Related]

  • 24. The effect of vicinal polar and charged groups on hydrophobic hydration.
    Cheng YK, Rossky PJ.
    Biopolymers; 1999 Dec 24; 50(7):742-50. PubMed ID: 10547529
    [Abstract] [Full Text] [Related]

  • 25. Thermodynamically dominant hydration structures of aqueous ions.
    Merchant S, Asthagiri D.
    J Chem Phys; 2009 May 21; 130(19):195102. PubMed ID: 19466866
    [Abstract] [Full Text] [Related]

  • 26. Extraction of PCBs and water from river sediment using liquefied dimethyl ether as an extractant.
    Oshita K, Takaoka M, Kitade S, Takeda N, Kanda H, Makino H, Matsumoto T, Morisawa S.
    Chemosphere; 2010 Feb 21; 78(9):1148-54. PubMed ID: 20044120
    [Abstract] [Full Text] [Related]

  • 27. Prediction of SAMPL-1 hydration free energies using a continuum electrostatics-dispersion model.
    Sulea T, Wanapun D, Dennis S, Purisima EO.
    J Phys Chem B; 2009 Apr 09; 113(14):4511-20. PubMed ID: 19267492
    [Abstract] [Full Text] [Related]

  • 28. Local order, energy, and mobility of water molecules in the hydration shell of small peptides.
    Agarwal M, Kushwaha HR, Chakravarty C.
    J Phys Chem B; 2010 Jan 14; 114(1):651-9. PubMed ID: 19863091
    [Abstract] [Full Text] [Related]

  • 29. Water regulation of actinomycin-D binding to DNA: the interplay among drug affinity, DNA long-range conformation, and hydration.
    Ruggiero Neto J, Colombo MF.
    Biopolymers; 2000 Jan 14; 53(1):46-59. PubMed ID: 10644950
    [Abstract] [Full Text] [Related]

  • 30. Soft collective fluctuations governing hydrophobic association.
    Godec A, Smith JC, Merzel F.
    Phys Rev Lett; 2013 Sep 20; 111(12):127801. PubMed ID: 24093302
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  • 31. 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
    [Abstract] [Full Text] [Related]

  • 32. Thermal signature of hydrophobic hydration dynamics.
    Qvist J, Halle B.
    J Am Chem Soc; 2008 Aug 06; 130(31):10345-53. PubMed ID: 18624406
    [Abstract] [Full Text] [Related]

  • 33. Protein binding versus protein folding: the role of hydrophilic bridges in protein associations.
    Xu D, Lin SL, Nussinov R.
    J Mol Biol; 1997 Jan 10; 265(1):68-84. PubMed ID: 8995525
    [Abstract] [Full Text] [Related]

  • 34. On the mechanism of hydrophobic association of nanoscopic solutes.
    Choudhury N, Pettitt BM.
    J Am Chem Soc; 2005 Mar 16; 127(10):3556-67. PubMed ID: 15755177
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  • 35. 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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  • 36. A new strategy for the design of water-soluble synthetic receptors: specific recognition of DNA intercalators and diamines.
    Wada K, Mizutani T, Matsuoka H, Kitagawa S.
    Chemistry; 2003 May 23; 9(10):2368-80. PubMed ID: 12772312
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  • 37. 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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  • 38. Hydrophobic interactions between methane and a nanoscopic pocket: three dimensional distribution of potential of mean force revealed by computer simulations.
    Setny P.
    J Chem Phys; 2008 Mar 28; 128(12):125105. PubMed ID: 18376980
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  • 39. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1045-62. PubMed ID: 17266258
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  • 40. Protein hydration dynamics and molecular mechanism of coupled water-protein fluctuations.
    Zhang L, Yang Y, Kao YT, Wang L, Zhong D.
    J Am Chem Soc; 2009 Aug 05; 131(30):10677-91. PubMed ID: 19586028
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