Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study

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dc.contributor.authorSingh, Ajeet
dc.contributor.authorChakraborty, Shampa
dc.contributor.authorGanguly, Bishwajit
dc.date.accessioned2012-02-06T05:13:56Z
dc.date.available2012-02-06T05:13:56Z
dc.date.issued2007
dc.identifier.citationVol 107, 1430–1436 (2007)en_US
dc.identifier.urihttp://hdl.handle.net/1968424/745
dc.language.isoenen_US
dc.publisherWiley Periodicals, Inc.en_US
dc.subjectnitrilotriacetamide; conformation; AM1 calculations; DFT calculations; rotational barriers; solvent effect; isopotential surfacesen_US
dc.titleConformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Studyen_US
dc.typeArticleen_US

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