Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions
Published 2017 View Full Article
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Title
Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions
Authors
Keywords
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Journal
Applied Sciences-Basel
Volume 7, Issue 8, Pages 770
Publisher
MDPI AG
Online
2017-07-28
DOI
10.3390/app7080770
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