Cite
HARVARD Citation
Uto, T. et al. (2018). Molecular dynamics simulations of theoretical cellulose nanotube models. Carbohydrate polymers. pp. 331-338. [Online].
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Uto, T. et al. (2018). Molecular dynamics simulations of theoretical cellulose nanotube models. Carbohydrate polymers. pp. 331-338. [Online].