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    Molecular dynamics simulation of sodium dodecylsulfate (SDS) bilayers

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    • Institution:化学与化工学院

    • Title of Paper:Molecular dynamics simulation of sodium dodecylsulfate (SDS) bilayers

    • Journal:Journal of Colloid and interface science

    • First Author:张宏淑

    • Document Code:0967829AAF2F4788B523AD335DCF754C

    • Volume:506

    • Page Number:227

    • Number of Words:5000

    • Translation or Not:No

    • Date of Publication:2017-11

    • Release Time:2020-06-10
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