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Journal: Nanomaterials, 2020
Volume: 10
Number: 2459
Article:
Machine Learning-Assisted High-Throughput Molecular Dynamics Simulation of High-Mechanical Performance Carbon Nanotube Structure
Authors:
by
Yi Xiang, Koji Shimoyama, Keiichi Shirasu and Go Yamamoto
Link:
https://www.mdpi.com/2079-4991/10/12/2459
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