Ieong, Pek U <br/><br/>
Progress towards automated Kepler scientific workflows for computer-aided drug discovery and molecular simulations.  [electronic resource] 

 -  Procedia computer science  2014 
 - 1745-1755 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1877-0509 
<br/><br/><label>Standard No.: </label>10.1016/j.procs.2014.05.159  doi