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Journal Abstract Search

217 related items for PubMed ID: 19916621

  • 1. Molecular dynamics simulations of glycine crystal-solution interface.
    Banerjee S, Briesen H.
    J Chem Phys; 2009 Nov 14; 131(18):184705. PubMed ID: 19916621
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  • 4. Molecular simulations of solute transport in xylose isomerase crystals.
    Malek K, Coppens MO.
    J Phys Chem B; 2008 Feb 07; 112(5):1549-54. PubMed ID: 18198855
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  • 6. Structural and kinetic properties of alpha-tocopherol in phospholipid bilayers, a molecular dynamics simulation study.
    Qin SS, Yu ZW, Yu YX.
    J Phys Chem B; 2009 Dec 31; 113(52):16537-46. PubMed ID: 19928873
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  • 7. Glycine exists mainly as monomers, not dimers, in supersaturated aqueous solutions: implications for understanding its crystallization and polymorphism.
    Huang J, Stringfellow TC, Yu L.
    J Am Chem Soc; 2008 Oct 22; 130(42):13973-80. PubMed ID: 18816054
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  • 13. Hydrogen-bond dynamics in the air-water interface.
    Liu P, Harder E, Berne BJ.
    J Phys Chem B; 2005 Feb 24; 109(7):2949-55. PubMed ID: 16851308
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  • 14. Competitive adsorption of glycine and water on the fluorapatite (100) surface.
    Pareek A, Torrelles X, Angermund K, Rius J, Magdans U, Gies H.
    Langmuir; 2009 Feb 03; 25(3):1453-8. PubMed ID: 19118469
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  • 16. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE, Hummer G.
    Proteins; 1999 Aug 01; 36(2):175-91. PubMed ID: 10398365
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  • 17. Molecular dynamics study of the crystallization of nitromethane from the melt.
    Siavosh-Haghighi A, Sewell TD, Thompson DL.
    J Chem Phys; 2010 Nov 21; 133(19):194501. PubMed ID: 21090862
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  • 20. Diffusion of water molecules in crystalline beta-cyclodextrin hydrates.
    Braesicke K, Steiner T, Saenger W, Knapp EW.
    J Mol Graph Model; 2000 Apr 21; 18(2):143-52, 167-8. PubMed ID: 10994518
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