Cite
HARVARD Citation
Chen, F. et al. (2023). Molecular dynamics simulation of crosslinking process and mechanical properties of epoxy under the accelerator. Journal of applied polymer science. 140 (2), p. n/a. [Online].
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Chen, F. et al. (2023). Molecular dynamics simulation of crosslinking process and mechanical properties of epoxy under the accelerator. Journal of applied polymer science. 140 (2), p. n/a. [Online].