Alavi, Saman <br/><br/>
Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates.  [electronic resource] 

 -  The Journal of chemical physics  May 2006 
 - 204707 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0021-9606 
<br/><br/><label>Standard No.: </label>10.1063/1.2199850  doi