Singh, AjeetChakraborty, ShampaGanguly, Bishwajit2012-02-062012-02-062007Vol 107, 1430–1436 (2007)http://hdl.handle.net/1968424/745ennitrilotriacetamide; conformation; AM1 calculations; DFT calculations; rotational barriers; solvent effect; isopotential surfacesConformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational StudyArticle