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Journal Abstract Search

145 related items for PubMed ID: 20370130

  • 1. 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]

  • 2. Optimization of linear and branched alkane interactions with water to simulate hydrophobic hydration.
    Ashbaugh HS, Liu L, Surampudi LN.
    J Chem Phys; 2011 Aug 07; 135(5):054510. PubMed ID: 21823715
    [Abstract] [Full Text] [Related]

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  • 4. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H, Galindo A, Sanz E, Vega C.
    J Phys Chem B; 2007 Aug 02; 111(30):8993-9000. PubMed ID: 17595128
    [Abstract] [Full Text] [Related]

  • 5. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C, Abascal JL, Nezbeda I.
    J Chem Phys; 2006 Jul 21; 125(3):34503. PubMed ID: 16863358
    [Abstract] [Full Text] [Related]

  • 6. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
    Holzmann J, Ludwig R, Geiger A, Paschek D.
    Chemphyschem; 2008 Dec 22; 9(18):2722-30. PubMed ID: 19040250
    [Abstract] [Full Text] [Related]

  • 7. Solvation free energies of amino acid side chain analogs for common molecular mechanics water models.
    Shirts MR, Pande VS.
    J Chem Phys; 2005 Apr 01; 122(13):134508. PubMed ID: 15847482
    [Abstract] [Full Text] [Related]

  • 8. Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: a detailed structural and energetical analysis based on molecular dynamics simulations.
    Paschek D.
    J Chem Phys; 2004 Jun 08; 120(22):10605-17. PubMed ID: 15268086
    [Abstract] [Full Text] [Related]

  • 9. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations.
    Jensen L, Thomsen K, von Solms N, Wierzchowski S, Walsh MR, Koh CA, Sloan ED, Wu DT, Sum AK.
    J Phys Chem B; 2010 May 06; 114(17):5775-82. PubMed ID: 20392117
    [Abstract] [Full Text] [Related]

  • 10. Thermodynamic and structural signatures of water-driven methane-methane attraction in coarse-grained mW water.
    Song B, Molinero V.
    J Chem Phys; 2013 Aug 07; 139(5):054511. PubMed ID: 23927274
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  • 12. Case study of enthalpy-entropy noncompensation.
    Graziano G.
    J Chem Phys; 2004 Mar 01; 120(9):4467-71. PubMed ID: 15268614
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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]

  • 15. Role of attractive methane-water interactions in the potential of mean force between methane molecules in water.
    Asthagiri D, Merchant S, Pratt LR.
    J Chem Phys; 2008 Jun 28; 128(24):244512. PubMed ID: 18601353
    [Abstract] [Full Text] [Related]

  • 16. Pressure and temperature dependence of hydrophobic hydration: volumetric, compressibility, and thermodynamic signatures.
    Moghaddam MS, Chan HS.
    J Chem Phys; 2007 Mar 21; 126(11):114507. PubMed ID: 17381220
    [Abstract] [Full Text] [Related]

  • 17. A methane-water model for coarse-grained simulations of solutions and clathrate hydrates.
    Jacobson LC, Molinero V.
    J Phys Chem B; 2010 Jun 03; 114(21):7302-11. PubMed ID: 20462253
    [Abstract] [Full Text] [Related]

  • 18. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
    [Abstract] [Full Text] [Related]

  • 19. Global thermodynamics of hydrophobic cavitation, dewetting, and hydration.
    Ben-Amotz D.
    J Chem Phys; 2005 Nov 08; 123(18):184504. PubMed ID: 16292911
    [Abstract] [Full Text] [Related]

  • 20. 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]

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