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Molecular simulations of the structure-property relationships of N-A-S-H gels

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.2022.127166.
  • About this
    data sheet
  • Reference-ID
    10682649
  • Published on:
    18/06/2022
  • Last updated on:
    18/06/2022
 
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