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Zuo, X. et al. (2020). A density functional theory evaluation on silicon doped boron nitride nanocones: ibuprofen drug sensing characterisation. Molecular simulation. 46 (15), pp. 1164-1171. [Online].
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Zuo, X. et al. (2020). A density functional theory evaluation on silicon doped boron nitride nanocones: ibuprofen drug sensing characterisation. Molecular simulation. 46 (15), pp. 1164-1171. [Online].