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

Autor: Khan, Md Abdul Shafeeuulla a, Bandyopadhyay, Tusar b, Ganguly, Bishwajit a, ⁎
Zdroj: In Journal of Molecular Graphics and Modelling April 2012 34:10-17
Databáze: ScienceDirect