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Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/29980
DC FieldValueLanguage
dc.contributor.authorChillemi Giovannien
dc.contributor.authorColetta Andreaen
dc.contributor.authorMancini Giordanoen
dc.contributor.authorSanna, Nicoen
dc.contributor.authorDesideri Alessandroen
dc.date.accessioned2020-10-20T22:44:02Z-
dc.date.available2020-10-20T22:44:02Z-
dc.date.issued2010en
dc.identifier.urihttp://hdl.handle.net/2067/29980-
dc.titleAn amber compatible molecular mechanics force field for the anticancer drug topotecanen
dc.typearticleen
dc.identifier.doi10.1007/s00214-009-0715-9en
dc.relation.issn1432881en
dc.relation.journalTHEORETICAL CHEMISTRY ACCOUNTSen
dc.relation.firstpage293en
dc.relation.lastpage302en
dc.relation.numberofpages10en
dc.relation.conferencenameTHEORETICAL CHEMISTRY ACCOUNTSen
dc.relation.volume127en
dc.relation.issue127en
dc.type.miur262en
item.fulltextNo Fulltext-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.journal.journalissn1432-2234-
crisitem.journal.anceE191616-
Appears in Collections:A1. Articolo in rivista
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