Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/368903
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dc.coverage.spatial
dc.date.accessioned2022-03-17T12:37:08Z-
dc.date.available2022-03-17T12:37:08Z-
dc.identifier.urihttp://hdl.handle.net/10603/368903-
dc.description.abstractnewline
dc.format.extentxxvi, 348p.
dc.languageEnglish
dc.relation75
dc.rightsuniversity
dc.titleSpectroscopic and molecular simulation analyses on the structure of drug molecules identified from natural extracts
dc.title.alternative
dc.creator.researcherRajkumar, P
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Nuclear
dc.subject.keywordSpectroscopic and molecular simulation analyses
dc.description.note
dc.contributor.guideKumaresan, S
dc.publisher.placeVellore
dc.publisher.universityThiruvalluvar University
dc.publisher.institutionDepartment of Physics
dc.date.registered2015
dc.date.completed2019
dc.date.awarded2020
dc.format.dimensions
dc.format.accompanyingmaterialCD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File50.51 kBAdobe PDFView/Open
02_certificate.pdf3.74 kBAdobe PDFView/Open
03_preliminary pages.pdf463.34 kBAdobe PDFView/Open
04_chapter 1.pdf629.15 kBAdobe PDFView/Open
05_chapter 2.pdf969.29 kBAdobe PDFView/Open
06_chapter 3.pdf3.24 MBAdobe PDFView/Open
07_chapter 4.pdf3.51 MBAdobe PDFView/Open
08_chapter 5.pdf3.04 MBAdobe PDFView/Open
09_chapter 6.pdf1.65 MBAdobe PDFView/Open
10_conclusion.pdf1.2 MBAdobe PDFView/Open
11_bibliography.pdf649.68 kBAdobe PDFView/Open
80_recommendation.pdf1.32 MBAdobe PDFView/Open


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