Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/16987
DC FieldValueLanguage
dc.contributor.authorMenon Vidya V-
dc.contributor.authorFoto Egemen-
dc.contributor.authorMary Sheena-
dc.contributor.authorKaratas Esin-
dc.contributor.authorCyohannan Yohannan Panicker-
dc.contributor.authorYalcin Gozde-
dc.contributor.authorArmaković Stevan-
dc.contributor.authorArmaković Sanja-
dc.contributor.authorVan Alsenoy C.-
dc.contributor.authorYildiz Ilkay-
dc.date.accessioned2020-12-13T11:18:20Z-
dc.date.available2020-12-13T11:18:20Z-
dc.date.issued2017-
dc.identifier.issn0022-2860-
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/16987-
dc.language.isoen-
dc.relation.ispartofJournal of Molecular Structureen
dc.sourceCRIS UNS-
dc.source.urihttp://cris.uns.ac.rs-
dc.titleVibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro 2-phenoxymethyl benzimidazoleen
dc.typeJournal/Magazine Articleen
dc.identifier.doi10.1016/j.molstruc.2016.09.059-
dc.identifier.urlhttps://www.cris.uns.ac.rs/record.jsf?recordId=102060&source=BEOPEN&language=enen
dc.relation.lastpage97-
dc.relation.firstpage86-
dc.relation.volume1129-
dc.identifier.externalcrisreference(BISIS)102060-
item.fulltextNo Fulltext-
item.grantfulltextnone-
crisitem.author.deptPrirodno-matematički fakultet, Departman za fiziku-
crisitem.author.deptPrirodno-matematički fakultet, Departman za hemiju, biohemiju i zaštitu životne sredine-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgPrirodno-matematički fakultet-
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