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

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Date

2007

Authors

Journal Title

Journal ISSN

Volume Title

Publisher

Wiley Periodicals, Inc.

Abstract

Description

Keywords

nitrilotriacetamide; conformation; AM1 calculations; DFT calculations; rotational barriers; solvent effect; isopotential surfaces

Citation

Vol 107, 1430–1436 (2007)

URI

http://hdl.handle.net/1968424/745

Collections

Research Article