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Molecular dynamics simulation on the physical properties of the novel designed poly-(phthalazinone ether sulfone ketone) (PPESK)
Molecular dynamics simulation on the physical properties of the novel designed poly-(phthalazinone ether sulfone ketone) (PPESK)
Molecular dynamics simulation on the physical properties of the novel designed poly-(phthalazinone ether sulfone ketone) (PPESK)
Shu, Yao (author) / Wang, Dongtong (author) / Feng, Bo (author) / Liu, Ning (author) / Lu, Yingying (author) / Huo, Jichuan (author) / Yi, Yong (author) / Bi, Peng (author) / Ding, Xiaoyong (author) / Shu, Yuanjie (author)
Computational materials science ; 152 ; 158-164
2018-01-01
7 pages
Article (Journal)
Unknown
DDC:
620.1
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