Fully Atomistic Molecular Dynamics Computation of...

Nanomaterials 2019 / 07 Vol. 9; Iss. 8

Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS

Kang, Yang, Zhou, Dunhong, Wu, Qiang, Duan, Fuyan, Yao, Rufang, Cai, Kun
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Volume:
9
Journal:
Nanomaterials
DOI:
10.3390/nano9081088
Date:
July, 2019
File:
PDF, 4.34 MB
2019
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