Cite
HARVARD Citation
Gao, R. et al. (2019). Molecular dynamics study of polyethylene chain non-isothermal crystallisation: effects of chain length and branch structure. Molecular simulation. 45 (12), pp. 967-974. [Online].
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Gao, R. et al. (2019). Molecular dynamics study of polyethylene chain non-isothermal crystallisation: effects of chain length and branch structure. Molecular simulation. 45 (12), pp. 967-974. [Online].