Tailoring the adsorption behaviors of flucytosine on BnNn (n = 12, 16, 20, and 24) nanocage scaffolds: A computational insight on drug delivery applications
Xiaocong Yao, Ji Mu, Yi Zheng, Jiang Wu, Weihua Zhu, Kun Wang
Topics & Concepts
AdsorptionChemical physicsComputational chemistryMoleculeNanotechnologyMolecular dynamicsDensity functional theoryChemistryMaterials sciencePhysical chemistryOrganic chemistryBoron and Carbon Nanomaterials ResearchGraphene research and applicationsMXene and MAX Phase Materials