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HARVARD Citation
Yang, H. et al. (2021). Reactive molecular dynamics simulation in the early stage of naphthalene carbonisation. Molecular simulation. 47 (15), pp. 1282-1289. [Online].
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Yang, H. et al. (2021). Reactive molecular dynamics simulation in the early stage of naphthalene carbonisation. Molecular simulation. 47 (15), pp. 1282-1289. [Online].