Electronic Topological Study Of The Structure Activity Relationships İn A Series Of Nucleoside Hıv 1rt Inhibitors Electronic Topological Method

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dc.contributor.authorKandemirli. F
dc.contributor.authorShvets. Nm
dc.contributor.authorDimoglo. As
dc.date.accessioned2024-03-22T20:11:37Z
dc.date.available2024-03-22T20:11:37Z
dc.date.issued2002
dc.identifier.urihttps://hdl.handle.net/20.500.12597/24208
dc.languageEnglish
dc.relation.conferenceChemical Physics V The Fifth International Conference On Chemical Physics
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0/
dc.titleElectronic Topological Study Of The Structure Activity Relationships İn A Series Of Nucleoside Hıv 1rt Inhibitors Electronic Topological Method
dc.typeConference Proceedings
local.event.enddate01.11.2002
local.event.startdate31.10.2002
local.import.id-347762
local.item.scopeUluslararası
local.item.subjectFen Bilimleri Ve Matematik Temel Alanı->Kimya
local.item.typePoster
local.item.yayinID347762
local.person.branchMühendislik Ve Mimarlık Fakültesi
person.jobTitleProfesör

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