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Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores

Structurae cannot make the full text of this publication available at this time. The full text can be accessed through the publisher via the DOI: 10.1016/j.conbuildmat.2021.126172.
  • About this
    data sheet
  • Reference-ID
    10683048
  • Published on:
    18/06/2022
  • Last updated on:
    18/06/2022
 
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