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Journal Abstract Search

329 related items for PubMed ID: 16108684

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  • 5. Large-scale molecular-dynamics simulation of nanoscale hydrophobic interaction and nanobubble formation.
    Koishi T, Yasuoka K, Ebisuzaki T, Yoo S, Zeng XC.
    J Chem Phys; 2005 Nov 22; 123(20):204707. PubMed ID: 16351293
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  • 6. Classical molecular-dynamics simulation of the hydroxyl radical in water.
    Campo MG, Grigera JR.
    J Chem Phys; 2005 Aug 22; 123(8):084507. PubMed ID: 16164312
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  • 7. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
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  • 9. Interatomic potential-based semiclassical theory for Lennard-Jones fluids.
    Raghunathan AV, Park JH, Aluru NR.
    J Chem Phys; 2007 Nov 07; 127(17):174701. PubMed ID: 17994836
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  • 11. The effects of anomalous diffusion on power-law blinking statistics of CdSe nanorods.
    Tang J.
    J Chem Phys; 2008 Aug 28; 129(8):084709. PubMed ID: 19044843
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  • 13. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK, Liwo A, Scheraga HA.
    J Chem Phys; 2007 Oct 21; 127(15):155103. PubMed ID: 17949219
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  • 14. Local and average diffusion of nanosolutes in agarose gel: the effect of the gel/solution interface structure.
    Labille J, Fatin-Rouge N, Buffle J.
    Langmuir; 2007 Feb 13; 23(4):2083-90. PubMed ID: 17279699
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  • 15. Filling and emptying transitions in cylindrical channels: a density functional approach.
    Husowitz B, Talanquer V.
    J Chem Phys; 2007 Jun 14; 126(22):224703. PubMed ID: 17581076
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  • 16. Diffusion on ruffled membrane surfaces.
    Naji A, Brown FL.
    J Chem Phys; 2007 Jun 21; 126(23):235103. PubMed ID: 17600446
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  • 17. Enhanced translational diffusion of rubrene in sucrose benzoate.
    Rajesh Rajian J, Huang W, Richert R, Quitevis EL.
    J Chem Phys; 2006 Jan 07; 124(1):14510. PubMed ID: 16409044
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  • 18. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.
    Shao Q, Huang L, Zhou J, Lu L, Zhang L, Lu X, Jiang S, Gubbins KE, Shen W.
    Phys Chem Chem Phys; 2008 Apr 14; 10(14):1896-906. PubMed ID: 18368182
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  • 19. Hydration of alkali ions from first principles molecular dynamics revisited.
    Ikeda T, Boero M, Terakura K.
    J Chem Phys; 2007 Jan 21; 126(3):034501. PubMed ID: 17249878
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  • 20. Density inhomogeneity and diffusion behavior of fluids in micropores by molecular-dynamics simulation.
    Liu YC, Wang Q, Lu LH.
    J Chem Phys; 2004 Jun 08; 120(22):10728-35. PubMed ID: 15268098
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