Cite
HARVARD Citation
Sui, H. et al. (2016). Modeling the adsorption of PAH mixture in silica nanopores by molecular dynamic simulation combined with machine learning. Chemosphere. pp. 1950-1959. [Online].
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Sui, H. et al. (2016). Modeling the adsorption of PAH mixture in silica nanopores by molecular dynamic simulation combined with machine learning. Chemosphere. pp. 1950-1959. [Online].