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Adsorption behavior of anti-cancer procarbazine on the surface of on pristine, Al-, Si-, and C-doped B24N24 fullerenes based on the density functional theory

Afsaneh Maleki

2021Structural Chemistry21 citationsDOI

Topics & Concepts

ChemistryNanocagesDensity functional theoryAdsorptionFullerenePhysical chemistryDensity of statesComputational chemistryOrganic chemistryCondensed matter physicsPhysicsCatalysisBoron and Carbon Nanomaterials ResearchFullerene Chemistry and ApplicationsMXene and MAX Phase Materials
Adsorption behavior of anti-cancer procarbazine on the surface of on pristine, Al-, Si-, and C-doped B24N24 fullerenes based on the density functional theory | Litcius