Investigation of a poly(oxyethylene) chain by a molecular dynamics simulation in an aqueous solution and by Langevin dynamics simulations

Author： Depner M. Schürmann B.L. Auriemma F.

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.74, Iss.4, 1991-11, pp. : 715-733

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