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HARVARD Citation
Feng, X. et al. (2021). Molecular dynamic simulation: Structural insights of multi-stranded curdlan in aqueous solution. Carbohydrate polymers. p. . [Online].
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Feng, X. et al. (2021). Molecular dynamic simulation: Structural insights of multi-stranded curdlan in aqueous solution. Carbohydrate polymers. p. . [Online].