Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/466703
Title: Molecular Spectroscopic And Docking Analysis On Certain Biologically Active Thiophene And Chromone Derivatives Using Modern Computational Tools
Researcher: SANGEETHA MARGREAT S
Guide(s): RAMALINGAM S
Keywords: Physical Sciences
Physics
Physics Nuclear
University: Bharathidasan University
Completed Date: 2021
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/466703
Appears in Departments:Department of Physics

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10.concl.pdfAttached File107.94 kBAdobe PDFView/Open
11.annex.pdf159.29 kBAdobe PDFView/Open
1.tit.pdf21.96 kBAdobe PDFView/Open
2.prel.pdf258.53 kBAdobe PDFView/Open
3.cont.pdf42.29 kBAdobe PDFView/Open
4.abs.pdf8.28 kBAdobe PDFView/Open
5.chap1.pdf22.02 kBAdobe PDFView/Open
6.chap2.pdf1.32 MBAdobe PDFView/Open
7.chap3.pdf2.37 MBAdobe PDFView/Open
80_recommendation.pdf107.94 kBAdobe PDFView/Open
8.chap4.pdf978.91 kBAdobe PDFView/Open
9.chap5.pdf1.37 MBAdobe PDFView/Open
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