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A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes

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dc.contributor.authorAlver, Özgür
dc.contributor.authorÖzgür Alver
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0003-0647-4242
dc.date.accessioned2025-11-13T09:16:16Z
dc.date.issued2017-04-09
dc.identifier.doihttps://doi.org/10.1016/j.cplett.2017.04.025
dc.identifier.endpage90
dc.identifier.issn0009-2614
dc.identifier.openalexW2604887341
dc.identifier.startpage85
dc.identifier.urihttps://hdl.handle.net/11421/963
dc.identifier.urihttps://doi.org/10.1016/j.cplett.2017.04.025
dc.identifier.volume678
dc.language.isoen
dc.relation.ispartofChemical Physics Letters
dc.rightsrestrictedAccess
dc.subjectAmantadine
dc.subjectFullerene
dc.subjectDensity functional theory
dc.subjectDrug
dc.subjectHeteroatom
dc.subjectMolecule
dc.subjectDrug delivery
dc.subjectDoping
dc.subjectMaterials science
dc.subjectComputational chemistry
dc.subjectNanotechnology
dc.subjectChemistry
dc.subjectOrganic chemistry
dc.subjectPharmacology
dc.subjectMedicine
dc.subject.sdg3
dc.titleA density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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