Haskins, Justin B <br/><br/>
Evaluation of molecular dynamics simulation methods for ionic liquid electric double layers.  [electronic resource] 

 -  The Journal of chemical physics  May 2016 
 - 184707 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4948938  doi