Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite.

Zhu, Runliang

Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite. [electronic resource] - Journal of colloid and interface science Jul 2012 - 328-33 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1095-7103

10.1016/j.jcis.2012.03.034 doi


Adsorption
Bentonite--chemistry
Models, Molecular
Molecular Dynamics Simulation
Polychlorinated Dibenzodioxins--chemistry