Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems
Physisorption
HOMO/LUMO
Reactivity
DOI:
10.1016/j.mssp.2023.107362
Publication Date:
2023-02-01T18:37:24Z
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