Cite
HARVARD Citation
Mollaamin, F. et al. (2023). Molecular modelling framework of metal-organic clusters for conserving surfaces: Langmuir sorption through the TD-DFT/ONIOM approach. Molecular simulation. 49 (4), pp. 365-376. [Online].
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Mollaamin, F. et al. (2023). Molecular modelling framework of metal-organic clusters for conserving surfaces: Langmuir sorption through the TD-DFT/ONIOM approach. Molecular simulation. 49 (4), pp. 365-376. [Online].