Identification of amphetamine as a stimulant drug by pristine and doped C70 fullerenes: a DFT/TDDFT investigation
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DOI: 10.1007/s00894-021-04788-z
Abstract: The density functional theory (DFT) was used to examine the electronic reactivity and sensitivity of a pristine, Si, and Al-doped fullerene C70 with AM drug. AM drug has been shown to be physically absorbed by… read more here.
Keywords: adsorption; pristine doped; c70; drug ... See more keywords