1. Shodhganga@INFLIBNET
  2. Periyar University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/556069
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2024-04-01T10:30:26Z-
dc.date.available2024-04-01T10:30:26Z-
dc.identifier.urihttp://hdl.handle.net/10603/556069-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleQuantum computational spectroscopic admet molecular docking and dynamics simulation of some bioactive molecules as anti tuberculosis agents
dc.title.alternative
dc.creator.researcherN Mani
dc.subject.keywordmolecular docking and dynamics
dc.subject.keywordQuantum computational spectroscopic ADMET
dc.subject.keywordsome bioactive molecules as anti-tuberculosis agents
dc.description.note5009
dc.contributor.guideM Prasath
dc.publisher.placeSalem
dc.publisher.universityPeriyar University
dc.publisher.institutionDepartment of Physics
dc.date.registered2017
dc.date.completed2023
dc.date.awarded2024
dc.format.dimensions92mm
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

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10_annexure.pdfAttached File23.64 MBAdobe PDFView/Open
1_title.pdf77.28 kBAdobe PDFView/Open
2_preliminary pages.pdf1.53 MBAdobe PDFView/Open
3_content.pdf201.74 kBAdobe PDFView/Open
4_abstract.pdf133.38 kBAdobe PDFView/Open
5_chapter 1.pdf629.38 kBAdobe PDFView/Open
6_chapter 2.pdf1.15 MBAdobe PDFView/Open
7_chapter 3.pdf2.28 MBAdobe PDFView/Open
80_recommendation.pdf264.46 kBAdobe PDFView/Open
8_chapter 4.pdf1.21 MBAdobe PDFView/Open
9_chapter 5 to 6.pdf1.56 MBAdobe PDFView/Open
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