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Journal Abstract Search

925 related items for PubMed ID: 18171052

  • 21. 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
    [Abstract] [Full Text] [Related]

  • 22. An analysis of molecular packing and chemical association in liquid water using quasichemical theory.
    Paliwal A, Asthagiri D, Pratt LR, Ashbaugh HS, Paulaitis ME.
    J Chem Phys; 2006 Jun 14; 124(22):224502. PubMed ID: 16784293
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  • 23. Hydration in discrete water. A mean field, cellular automata based approach to calculating hydration free energies.
    Setny P, Zacharias M.
    J Phys Chem B; 2010 Jul 08; 114(26):8667-75. PubMed ID: 20552986
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  • 24. Solutes probe hydration in specific association of cyclodextrin and adamantane.
    Harries D, Rau DC, Parsegian VA.
    J Am Chem Soc; 2005 Feb 23; 127(7):2184-90. PubMed ID: 15713096
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  • 25. 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
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  • 26. Hydration of aprotic donor solvents studied by means of FTIR spectroscopy.
    Gojło E, Gampe T, Krakowiak J, Stangret J.
    J Phys Chem A; 2007 Mar 15; 111(10):1827-34. PubMed ID: 17305320
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  • 27. Binding of bovine pancreatic trypsin inhibitor to trypsinogen: spectroscopic and volumetric studies.
    Filfil R, Ratavosi A, Chalikian TV.
    Biochemistry; 2004 Feb 10; 43(5):1315-22. PubMed ID: 14756568
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  • 32. Association of the minor groove binding drug Hoechst 33258 with d(CGCGAATTCGCG)2: volumetric, calorimetric, and spectroscopic characterizations.
    Han F, Taulier N, Chalikian TV.
    Biochemistry; 2005 Jul 19; 44(28):9785-94. PubMed ID: 16008363
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  • 33. Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.
    Partay L, Jedlovszky P, Jancsó G.
    J Phys Chem B; 2005 Apr 28; 109(16):8097-102. PubMed ID: 16851946
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  • 34. 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
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  • 35. Density functional theory of solvation and its relation to implicit solvent models.
    Ramirez R, Borgis D.
    J Phys Chem B; 2005 Apr 14; 109(14):6754-63. PubMed ID: 16851760
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  • 36. Theoretical study of chlorophyll a hydrates formation in aqueous organic solvents.
    Ben Fredj A, Ruiz-López MF.
    J Phys Chem B; 2010 Jan 14; 114(1):681-7. PubMed ID: 20020703
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  • 38. Pair-correlation entropy of hydrophobic hydration: decomposition into translational and orientational contributions and analysis of solute-size effects.
    Kinoshita M, Matubayasi N, Harano Y, Nakahara M.
    J Chem Phys; 2006 Jan 14; 124(2):024512. PubMed ID: 16422616
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  • 39. Spatial decomposition of solvation free energy based on the 3D integral equation theory of molecular liquid: application to miniproteins.
    Yamazaki T, Kovalenko A.
    J Phys Chem B; 2011 Jan 20; 115(2):310-8. PubMed ID: 21166382
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