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Journal Abstract Search

582 related items for PubMed ID: 19040250

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  • 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
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  • 4. 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
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  • 5. Salt effects on the structure of water probed by attenuated total reflection infrared spectroscopy and molecular dynamics simulations.
    Riemenschneider J, Holzmann J, Ludwig R.
    Chemphyschem; 2008 Dec 22; 9(18):2731-6. PubMed ID: 19035393
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  • 8. Monte Carlo simulations of the hydrophobic effect in aqueous electrolyte solutions.
    Jönsson M, Skepö M, Linse P.
    J Phys Chem B; 2006 May 04; 110(17):8782-8. PubMed ID: 16640436
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  • 12. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
    Paschek D.
    J Chem Phys; 2004 Apr 08; 120(14):6674-90. PubMed ID: 15267560
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  • 15. Ionic force field optimization based on single-ion and ion-pair solvation properties.
    Fyta M, Kalcher I, Dzubiella J, Vrbka L, Netz RR.
    J Chem Phys; 2010 Jan 14; 132(2):024911. PubMed ID: 20095713
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  • 16. Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvated ions.
    Reif MM, Hünenberger PH.
    J Chem Phys; 2011 Apr 14; 134(14):144103. PubMed ID: 21495738
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  • 17. 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
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  • 19. Anomalies in supercooled NaCl aqueous solutions: a microscopic perspective.
    Longinotti MP, Carignano MA, Szleifer I, Corti HR.
    J Chem Phys; 2011 Jun 28; 134(24):244510. PubMed ID: 21721646
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  • 20. Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study.
    Bouazizi S, Nasr S, Jaîdane N, Bellissent-Funel MC.
    J Phys Chem B; 2006 Nov 23; 110(46):23515-23. PubMed ID: 17107207
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