Molecular dynamics simulations of effective interactions among clinker minerals in aqueous solution and the structure and dynamics of the interstitial water
| Author(s): |
Juan Pablo Gallo-Molina
Adilson Alves de Freitas José Nuno Canongia Lopes Ingmar Nopens Karel Lesage 
|
|---|---|
| Medium: | journal article |
| Language(s): | English |
| Published in: | Materials and Structures, 16 April 2021, n. 3, v. 54 |
| DOI: | 10.1617/s11527-021-01731-9 |
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data sheet - Reference-ID
10609460 - Published on:
08/06/2021 - Last updated on:
08/06/2021
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