Cite
HARVARD Citation
Kadhim, M. et al. (2023). A computational investigation on the cyclohexylamine recognition using the pure and Cu-doped BN nanotube. Molecular simulation. 49 (4), pp. 386-392. [Online].
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Kadhim, M. et al. (2023). A computational investigation on the cyclohexylamine recognition using the pure and Cu-doped BN nanotube. Molecular simulation. 49 (4), pp. 386-392. [Online].