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Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface
Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface
Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface
Guo, Meng (Autor:in) / Tan, Yiqiu (Autor:in) / Wei, Jianming (Autor:in)
Journal of materials in civil engineering ; 30 ; 04018075-04018075
01.01.2018
1 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
624.18
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Study of asphalt binder using molecular dynamics simulation
DataCite | 2019
|British Library Online Contents | 2016
|British Library Online Contents | 2016
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