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Please use this identifier to cite or link to this item: http://20.198.91.3:8080/jspui/handle/123456789/7844
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dc.contributor.advisorRoy, Kunal-
dc.contributor.authorChatterjee, Mainak-
dc.date.accessioned2025-04-29T10:07:03Z-
dc.date.available2025-04-29T10:07:03Z-
dc.date.issued2023-
dc.date.submitted2024-
dc.identifier.otherTC4148-
dc.identifier.urihttp://20.198.91.3:8080/jspui/handle/123456789/7844-
dc.descriptionAwarded year: 2024en_US
dc.format.extent[x], 303 p.en_US
dc.language.isoenen_US
dc.publisherJadavpur University, Kolkata, West Bengalen_US
dc.subjectChemmometricsen_US
dc.subjectQuantitative structure-activity relationships (QSARs)en_US
dc.subjectMixture toxicityen_US
dc.subjectEnvironmental toxicityen_US
dc.subjectPredictive modelingen_US
dc.titleQSAR modeling of toxicity of chemical mixturesen_US
dc.typeTexten_US
dc.departmentJadavpur university. Department of Pharmaceutical Technologyen_US
Appears in Collections:2024 (Awarded Year)

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PhD Thesis (Pharmaceutical Technology) Mainak Chatterjee.pdf54.92 MBAdobe PDFView/Open
Abstract Mainak Chatterjee.pdf217.63 kBAdobe PDFView/Open


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