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Editorial: Molecular Simulation on Cementitious Materials: ..:
Hongyan Ma
;
Dongshuai Hou
;
Jinrui Zhang
https://www.frontiersin.org/articles/10.3389/fmats.2021.810850/full. , 2021
Link:
https://doi.org/10.3389/fmats.2021.810850
RT Journal T1 <Title>Editorial: Molecular Simulation on Cementitious Materials: From Computational Chemistry Method to Application</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:8943012725474e3a953997c68964cbb4&Exemplar=1&LAN=DE A1 Hongyan Ma A1 Dongshuai Hou A1 Jinrui Zhang PB Frontiers Media S.A. YR 2021 K1 molecular dynamics K1 reactive force field K1 Monte Carlo method K1 first principles K1 calcium silicate hydrate K1 Technology K1 T JF https://www.frontiersin.org/articles/10.3389/fmats.2021.810850/full LK http://dx.doi.org/https://doi.org/10.3389/fmats.2021.810850 DO https://doi.org/10.3389/fmats.2021.810850 SF ELIB - SuUB Bremen
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