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Computational study on favipiravir adsorption onto undoped- and silicon-decorated C60 fullerenes

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dc.contributor.authorAlver, Özgür
dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorMustafa Şenyel
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0003-0647-4242
dc.date.accessioned2025-11-13T09:58:37Z
dc.date.issued2017-01-26
dc.identifier.doihttps://doi.org/10.1142/s0219633617500110
dc.identifier.endpage1750011
dc.identifier.issn0219-6336
dc.identifier.issue02
dc.identifier.openalexW2583018955
dc.identifier.startpage1750011
dc.identifier.urihttps://hdl.handle.net/11421/2778
dc.identifier.urihttps://doi.org/10.1142/s0219633617500110
dc.identifier.volume16
dc.language.isoen
dc.relation.ispartofJournal of Theoretical and Computational Chemistry
dc.rightsrestrictedAccess
dc.subjectFullerene
dc.subjectNatural bond orbital
dc.subjectAdsorption
dc.subjectDensity functional theory
dc.subjectNanocages
dc.subjectComputational chemistry
dc.subjectChemical physics
dc.subjectSilicon
dc.subjectDoping
dc.subjectChemistry
dc.subjectMaterials science
dc.subjectNanotechnology
dc.subjectPhysical chemistry
dc.subjectOrganic chemistry
dc.subject.sdg6
dc.titleComputational study on favipiravir adsorption onto undoped- and silicon-decorated C60 fullerenes
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996
local.authorid.openalexA5079732163

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