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Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity

Author(s):

Medium: journal article
Language(s): English
Published in: Construction and Building Materials, , v. 243
Page(s): 118176
DOI: 10.1016/j.conbuildmat.2020.118176
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.2020.118176.
  • About this
    data sheet
  • Reference-ID
    10410332
  • Published on:
    30/01/2020
  • Last updated on:
    30/01/2020
 
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