Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations

Simple item page
dc.contributor.authorKheffache, Djaffar
dc.contributor.authorOuamerali, Ourida
dc.date.accessioned2016-02-07T15:28:01Z
dc.date.available2016-02-07T15:28:01Z
dc.date.issued2010
dc.identifier.issn1610-2940
dc.identifier.urihttps://dspace.univ-boumerdes.dz/handle/123456789/2678
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.relation.ispartofseriesJournal of Molecular Modeling/ Vol.16, N°8 (2010);pp. 1383-1390
dc.subjectThioTEPAen_US
dc.subjectTEPAen_US
dc.subjectDensity functional theoryen_US
dc.subjectSolvent effecten_US
dc.subjectSolvent effecten_US
dc.titleSome physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculationsen_US
dc.typeArticleen_US

Files

Original bundle

Now showing 1 - 1 of 1
No Thumbnail Available
Name:
Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory _DFT_ calculations.pdf
Size:
26.97 KB
Format:
Adobe Portable Document Format
Download

License bundle

Now showing 1 - 1 of 1
No Thumbnail Available
Name:
license.txt
Size:
1.71 KB
Format:
Item-specific license agreed upon to submission
Description:
Download

Collections

Publications Internationales