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HARVARD Citation
Li, X. et al. (2019). Coarse-grained molecular dynamic simulations of interactions of poly(amidoamine) with sodium octadecyl sulfate at the water/octane interface. Materials research express. p. . [Online].
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Li, X. et al. (2019). Coarse-grained molecular dynamic simulations of interactions of poly(amidoamine) with sodium octadecyl sulfate at the water/octane interface. Materials research express. p. . [Online].