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HARVARD Citation
Weng, J. et al. (2015). A multi-thread parallel computation method for dynamic simulation of molecular weight distribution of multisite polymerization. Computers & chemical engineering. pp. 55-67. [Online].
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Weng, J. et al. (2015). A multi-thread parallel computation method for dynamic simulation of molecular weight distribution of multisite polymerization. Computers & chemical engineering. pp. 55-67. [Online].