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Journal Abstract Search

302 related items for PubMed ID: 22360208

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  • 2. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E, Rybicki M, Hawlicka E.
    J Phys Chem B; 2007 Dec 27; 111(51):14271-8. PubMed ID: 18062680
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  • 3. Solvation of KSCN in water.
    Botti A, Pagnotta SE, Bruni F, Ricci MA.
    J Phys Chem B; 2009 Jul 23; 113(29):10014-21. PubMed ID: 19569631
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  • 5. Ion solvation and water structure in potassium halide aqueous solutions.
    Soper AK, Weckström K.
    Biophys Chem; 2006 Dec 01; 124(3):180-91. PubMed ID: 16698172
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  • 9. 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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  • 16. On the hydration of the phosphocholine headgroup in aqueous solution.
    Foglia F, Lawrence MJ, Lorenz CD, McLain SE.
    J Chem Phys; 2010 Oct 14; 133(14):145103. PubMed ID: 20950050
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  • 17. Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data.
    Harsányi I, Pusztai L.
    J Chem Phys; 2012 Nov 28; 137(20):204503. PubMed ID: 23206015
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  • 18. Hydration of sodium, potassium, and chloride ions in solution and the concept of structure maker/breaker.
    Mancinelli R, Botti A, Bruni F, Ricci MA, Soper AK.
    J Phys Chem B; 2007 Dec 06; 111(48):13570-7. PubMed ID: 17988114
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  • 20. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E, Bogatko S, Weare JH, Fulton JL, Schenter GK, Bylaska EJ.
    J Chem Phys; 2010 May 21; 132(19):194502. PubMed ID: 20499974
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