Koukos, Panagiotis I <br/><br/>
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories.  [electronic resource] 

 -  Journal of computational chemistry  Oct 2013 
 - 2310-2 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.23381  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Automation<br/>Molecular Dynamics Simulation<br/>Principal Component Analysis<br/>Software