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Molecular simulations of cement based materials: A comparison between first principles and classical force field calculations
Mutisya, Sylvia M., de Almeida, James M., Miranda, Caetano R.Volume:
138
Langue:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.07.009
Date:
October, 2017
Fichier:
PDF, 1.10 MB
english, 2017