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HARVARD Citation
Kowalczyk, P. et al. (2017). Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture. Carbon. pp. 152-160. [Online].
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Kowalczyk, P. et al. (2017). Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture. Carbon. pp. 152-160. [Online].