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    Molecular Dynamics Simulations for the Configuration of Polyampholyte Attached on a Charged Solid Surface[J]. Journal of Functional Polymers, 2004, 17(3): 377-384.
    Citation: Molecular Dynamics Simulations for the Configuration of Polyampholyte Attached on a Charged Solid Surface[J]. Journal of Functional Polymers, 2004, 17(3): 377-384.

    Molecular Dynamics Simulations for the Configuration of Polyampholyte Attached on a Charged Solid Surface

    • Configuration of polyampholyte attached on a charged solid surface were simulated by molecular dynamics(MD) method. The influences of the dielectric constant of different solvents, temperature and external electric field intensity were also investigated.
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