Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study
IR@CSMCRI: CSIR-Central Salt & Marine Chemicals Research Institute, Bhavnagar,
View Archive Info| Field | Value | |
| Creator |
Singh, Ajeet
Chakraborty, Shampa Ganguly, Bishwajit |
|
| Date |
2012-02-06T05:13:56Z
2012-02-06T05:13:56Z 2007 |
|
| Identifier |
Vol 107, 1430–1436 (2007)
http://hdl.handle.net/1968424/745 |
|
| Language |
en
|
|
| Publisher |
Wiley Periodicals, Inc.
|
|
| Subject |
nitrilotriacetamide; conformation; AM1 calculations; DFT calculations; rotational barriers; solvent effect; isopotential surfaces
|
|
| Title |
Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study
|
|
| Type |
Article
|
|