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Journal Abstract Search

268 related items for PubMed ID: 22443780

  • 1. The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study.
    Sarma R, Paul S.
    J Chem Phys; 2012 Mar 21; 136(11):114510. PubMed ID: 22443780
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  • 4. The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation study.
    Paul S, Paul S.
    J Chem Phys; 2013 Jul 28; 139(4):044508. PubMed ID: 23901994
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  • 7. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study.
    Moin ST, Hofer TS, Randolf BR, Rode BM.
    J Comput Chem; 2011 Apr 15; 32(5):886-92. PubMed ID: 20949513
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  • 9. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A, Zielkiewicz J.
    J Chem Phys; 2010 Jul 21; 133(3):035102. PubMed ID: 20649360
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  • 11. Hydrophobic molecules slow down the hydrogen-bond dynamics of water.
    Bakulin AA, Pshenichnikov MS, Bakker HJ, Petersen C.
    J Phys Chem A; 2011 Mar 17; 115(10):1821-9. PubMed ID: 21214234
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  • 12. Driving force for hydrophobic interaction at different length scales.
    Zangi R.
    J Phys Chem B; 2011 Mar 17; 115(10):2303-11. PubMed ID: 21332173
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  • 16. 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
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