Probing the simulant behavior of PNPDPP toward parathion and paraoxon: A computational study

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dc.contributor.authorKhan, M. A. S.
dc.contributor.authorBandyopadhyay, T.
dc.contributor.authorGanguly, B.
dc.date.accessioned2012-07-23T06:09:21Z
dc.date.available2012-07-23T06:09:21Z
dc.date.issued2012
dc.description.divisionTCSen
dc.format.extent5085 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Molecular Graphics and Modelling, 2012. Vol. 34: pp. 10-17en
dc.identifier.urihttp://hdl.handle.net/123456789/6382
dc.language.isoenen
dc.subjectAlkaline hydrolysisen
dc.subjectParaoxonen
dc.subjectParathionen
dc.subjectPNPDPPen
dc.subjectSimulanten
dc.titleProbing the simulant behavior of PNPDPP toward parathion and paraoxon: A computational studyen
dc.typeArticleen

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