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Journal Abstract Search
254 related items for PubMed ID: 15755177
1. 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 [Abstract] [Full Text] [Related]
2. 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 [Abstract] [Full Text] [Related]
3. 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 [Abstract] [Full Text] [Related]
4. 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 [Abstract] [Full Text] [Related]
6. Potential of mean force between hydrophobic solutes in the Jagla model of water and implications for cold denaturation of proteins. Maiti M, Weiner S, Buldyrev SV, Stanley HE, Sastry S. J Chem Phys; 2012 Jan 28; 136(4):044512. PubMed ID: 22299896 [Abstract] [Full Text] [Related]
7. 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 [Abstract] [Full Text] [Related]
8. 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 [Abstract] [Full Text] [Related]
10. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent. Sumi T, Sekino H. J Chem Phys; 2007 Apr 14; 126(14):144508. PubMed ID: 17444724 [Abstract] [Full Text] [Related]
11. Enhancing the hydrophobic effect in confined water nanodrops. Rao PV, Gandhi KS, Ayappa KG. Langmuir; 2007 Dec 18; 23(26):12795-8. PubMed ID: 17994776 [Abstract] [Full Text] [Related]
12. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution. Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D. J Phys Chem B; 2007 Feb 08; 111(5):1025-44. PubMed ID: 17266257 [Abstract] [Full Text] [Related]
14. On the influence of solute polarizability on the hydrophobic interaction. Bresme F, Wynveen A. J Chem Phys; 2007 Jan 28; 126(4):044501. PubMed ID: 17286481 [Abstract] [Full Text] [Related]
20. Potential of mean force of hydrophobic association: dependence on solute size. Sobolewski E, Makowski M, Czaplewski C, Liwo A, Ołdziej S, Scheraga HA. J Phys Chem B; 2007 Sep 13; 111(36):10765-74. PubMed ID: 17713937 [Abstract] [Full Text] [Related] Page: [Next] [New Search]