Cite
MLA Citation
Jie Li et al.. “Density-functional based tight-binding for the study of CO2/MOF interactions: the case of Zn(ADC)·DMSO.” Molecular simulation, vol. 43, no. 5, 2017, pp. 428–438. http://access.bl.uk/ark:/81055/vdc_100041694070.0x000010