Cite
HARVARD Citation
Yang, B. et al. (2021). Computational determination of coordination structure impact on adsorption and acidity of pristine and sulfated MOF-808. Materials advances. 2 (13), pp. 4246-4254. [Online].
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Yang, B. et al. (2021). Computational determination of coordination structure impact on adsorption and acidity of pristine and sulfated MOF-808. Materials advances. 2 (13), pp. 4246-4254. [Online].