Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems

Author:

Apebende Chioma G.,Ogunwale Goodness J.,Louis HitlerORCID,Benjamin Innocent,Kadiri Michael T.,Owen Aniekan E.,Manicum Amanda-Lee E.

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

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