Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/331981
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dc.coverage.spatial138
dc.date.accessioned2021-07-19T05:33:08Z-
dc.date.available2021-07-19T05:33:08Z-
dc.identifier.urihttp://hdl.handle.net/10603/331981-
dc.description.abstractnewlineNo Abstract Available
dc.format.extent138
dc.languageEnglish
dc.relationIncluded in ch.-336
dc.rightsuniversity
dc.titleIn silico novel identification of anti cancer drugs using density functional theory and molecular dynamics simulation
dc.title.alternative
dc.creator.researcherPatel, Anjali
dc.subject.keywordAnti Cancer Drugs
dc.subject.keywordMolecular
dc.subject.keywordPhysics
dc.subject.keywordSilico
dc.description.noteSummary as ch.-6,p.-130, Appendix-p.-68
dc.contributor.guideJha, Prafulla K.
dc.publisher.placeVadodara
dc.publisher.universityMaharaja Sayajirao University of Baroda
dc.publisher.institutionDepartment of Physics
dc.date.registered2017
dc.date.completed2020
dc.date.awarded2021
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics



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