These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


925 related items for PubMed ID: 18171052

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D, Underwood R.
    Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. MST continuum study of the hydration free energies of monovalent ionic species.
    Curutchet C, Bidon-Chanal A, Soteras I, Orozco M, Luque FJ.
    J Phys Chem B; 2005 Mar 03; 109(8):3565-74. PubMed ID: 16851394
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
    [Abstract] [Full Text] [Related]

  • 13. Environmental swap energy and role of configurational entropy in transfer of small molecules from water into alkanes.
    Smejtek P, Word RC.
    J Chem Phys; 2004 Jan 15; 120(3):1383-94. PubMed ID: 15268264
    [Abstract] [Full Text] [Related]

  • 14. The importance of excluded solvent volume effects in computing hydration free energies.
    Yang PK, Lim C.
    J Phys Chem B; 2008 Nov 27; 112(47):14863-8. PubMed ID: 18956834
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.
    Terdale SS, Dagade DH, Patil KJ.
    J Phys Chem B; 2006 Sep 21; 110(37):18583-93. PubMed ID: 16970487
    [Abstract] [Full Text] [Related]

  • 18. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP, van Gunsteren WF.
    J Phys Chem B; 2007 Jun 14; 111(23):6425-36. PubMed ID: 17508737
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. 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]


    Page: [Next] [New Search]
    of 47.