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326 related items for PubMed ID: 17381220
21. 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 [Abstract] [Full Text] [Related]
22. Assessing the thermodynamic signatures of hydrophobic hydration for several common water models. Ashbaugh HS, Collett NJ, Hatch HW, Staton JA. J Chem Phys; 2010 Mar 28; 132(12):124504. PubMed ID: 20370130 [Abstract] [Full Text] [Related]
23. Computational assessment of the entropy of solvation of small-sized hydrophobic entities. Mahajan R, Kranzlmüller D, Volkert J, Hansmann UH, Höfinger S. Phys Chem Chem Phys; 2006 Dec 21; 8(47):5515-21. PubMed ID: 17136266 [Abstract] [Full Text] [Related]
24. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration. Ben-Amotz D, Underwood R. Acc Chem Res; 2008 Aug 21; 41(8):957-67. PubMed ID: 18710198 [Abstract] [Full Text] [Related]
25. Volumetric characterization of homopolymeric amino acids. Noudeh GD, Taulier N, Chalikian TV. Biopolymers; 2003 Dec 21; 70(4):563-74. PubMed ID: 14648766 [Abstract] [Full Text] [Related]
26. 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]
28. Studies on molecular interactions of some sweeteners in water by volumetric and ultrasonic velocity measurements at T=(20.0-45.0°C). Jamal MA, Khosa MK, Rashad M, Bukhari IH, Naz S. Food Chem; 2014 Mar 01; 146():460-5. PubMed ID: 24176368 [Abstract] [Full Text] [Related]
29. 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 [Abstract] [Full Text] [Related]
30. Toward a statistical mechanical theory for water: analytical theory for a short-ranged reference system. Jirsák J, Nezbeda I. J Chem Phys; 2007 Sep 28; 127(12):124508. PubMed ID: 17902922 [Abstract] [Full Text] [Related]
31. Energetics and volume changes in electron attachment to pyrazine in supercritical xenon. Holroyd RA, Preses JM, Nishikawa M, Itoh K. J Phys Chem B; 2007 Jun 21; 111(24):6684-9. PubMed ID: 17567095 [Abstract] [Full Text] [Related]
32. Hydration of nucleic bases in dilute aqueous solutions. Apparent molar adiabatic and isothermal compressibilities, apparent molar volumes and their temperature slopes at 25 degrees C. Buckin VA. Biophys Chem; 1988 Apr 21; 29(3):283-92. PubMed ID: 17010915 [Abstract] [Full Text] [Related]
33. Isentropic expansion and related thermodynamic properties of non-ionic amphiphile-water mixtures. Reis JC, Douhéret G, Davis MI, Fjellanger IJ, Høiland H. Phys Chem Chem Phys; 2008 Jan 28; 10(4):561-73. PubMed ID: 18183317 [Abstract] [Full Text] [Related]
34. Absolute hydration entropies of alkali metal ions from molecular dynamics simulations. Carlsson J, Aqvist J. J Phys Chem B; 2009 Jul 30; 113(30):10255-60. PubMed ID: 19580304 [Abstract] [Full Text] [Related]
35. Molecular dynamics study of the thermodynamic properties of calcium apatites. 2. Monoclinic phases. Cruz FJ, Canongia Lopes JN, Calado JC. J Phys Chem B; 2006 Mar 09; 110(9):4387-92. PubMed ID: 16509739 [Abstract] [Full Text] [Related]
36. Thermodynamic studies of ionic interactions in aqueous solutions of imidazolium-based ionic liquids [Emim][Br] and [Bmim][Cl]. Gardas RL, Dagade DH, Coutinho JA, Patil KJ. J Phys Chem B; 2008 Mar 20; 112(11):3380-9. PubMed ID: 18302364 [Abstract] [Full Text] [Related]
37. Heat capacity of proteins. I. Partial molar heat capacity of individual amino acid residues in aqueous solution: hydration effect. Makhatadze GI, Privalov PL. J Mol Biol; 1990 May 20; 213(2):375-84. PubMed ID: 2342113 [Abstract] [Full Text] [Related]
38. Volume and Compressibility of Proteins. Gekko K. Subcell Biochem; 2015 May 20; 72():75-108. PubMed ID: 26174378 [Abstract] [Full Text] [Related]
39. Hydrophobic hydration in cyclodextrin complexation. Taulier N, Chalikian TV. J Phys Chem B; 2006 Jun 29; 110(25):12222-4. PubMed ID: 16800541 [Abstract] [Full Text] [Related]
40. Estimating the temperature dependence of peptide folding entropies and free enthalpies from total energies in molecular dynamics simulations. Boned R, van Gunsteren WF, Daura X. Chemistry; 2008 Jun 29; 14(16):5039-46. PubMed ID: 18399522 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]