Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/429979
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dc.coverage.spatial
dc.date.accessioned2022-12-22T09:15:57Z-
dc.date.available2022-12-22T09:15:57Z-
dc.identifier.urihttp://hdl.handle.net/10603/429979-
dc.description.abstractnewline
dc.format.extentxix, 219p.
dc.languageEnglish
dc.relation292
dc.rightsuniversity
dc.titleMolecular docking investigation and spectral analysis of certain pharmaceutically active compounds using DFT methods
dc.title.alternative
dc.creator.researcherJayasheela, K
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Atomic Molecular and Chemical
dc.subject.keywordMolecular Spectroscopy
dc.subject.keywordRaman spectroscopy
dc.subject.keywordCarboxylic Acid
dc.subject.keywordFluoro Benzoic Acid
dc.subject.keywordDensity function theory (DFT)
dc.description.note
dc.contributor.guidePeriandy, S
dc.publisher.placePondicherry
dc.publisher.universityPondicherry University
dc.publisher.institutionKanchi Mamunivar Centre for post Graduate Studies
dc.date.registered
dc.date.completed2020
dc.date.awarded2021
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Kanchi Mamunivar Centre for post Graduate Studies

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File97.14 kBAdobe PDFView/Open
02_prelim pages.pdf1.39 MBAdobe PDFView/Open
03_content.pdf118.15 kBAdobe PDFView/Open
04_chapter 1.pdf1.04 MBAdobe PDFView/Open
05_chapter 2.pdf1.21 MBAdobe PDFView/Open
06_chapter 3.pdf962.11 kBAdobe PDFView/Open
07_chapter 4.pdf747.81 kBAdobe PDFView/Open
08_chapter 5.pdf937.41 kBAdobe PDFView/Open
09_chapter 6.pdf1.33 MBAdobe PDFView/Open
10_chapter 7.pdf211.28 kBAdobe PDFView/Open
11_annexures.pdf101.93 kBAdobe PDFView/Open
80_recommendation.pdf304.51 kBAdobe PDFView/Open


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