Martínez, L <br/><br/>
PACKMOL: a package for building initial configurations for molecular dynamics simulations.  [electronic resource] 

 -  Journal of computational chemistry  Oct 2009 
 - 2157-64 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.21224  doi