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HARVARD Citation
Li, J. et al. (2017). Density-functional based tight-binding for the study of CO2/MOF interactions: the case of Zn(ADC)·DMSO. Molecular simulation. 43 (5), pp. 428-438. [Online].
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Li, J. et al. (2017). Density-functional based tight-binding for the study of CO2/MOF interactions: the case of Zn(ADC)·DMSO. Molecular simulation. 43 (5), pp. 428-438. [Online].