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Microscopic decomposition mechanism and property calculation of high-nitrile polyimide based on ReaxFF molecular dynamics simulation

Release time:2023-05-18|Hits:

Affiliation of Author(s):电气工程学院

Journal:MATERIALS TODAY CHEMISTRY

First Author:王晓嵩

Document Code:8724141F5C464230867B11FE38ACB5CA

Volume:28

Issue:1

Page Number:101349

Number of Words:8

Translation or Not:no

Date of Publication:2023-01-10

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ReaxFF-based molecular dynamics simulation of the interactions between OH radicals in plasma and succinate dehydrogenase in cancer cell mitochondria

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