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Conformational Changes of Uniformly Charged Polyelectrolyte Chains on the Surface of a Polarized Gold Nanoparticle: Molecular Dynamics Simulation and the Theory of a Gaussian Chain in a Field

Crossref DOI link: https://doi.org/10.1134/S003602442102014X

Published Online: 2021-03-09

Published Print: 2021-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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