Knapp, Bernhard <br/><br/>
vmdICE: a plug-in for rapid evaluation of molecular dynamics simulations using VMD.  [electronic resource] 

 -  Journal of computational chemistry  Dec 2010 
 - 2868-73 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.21581  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Models, Molecular<br/>Molecular Dynamics Simulation<br/>Peptides--chemistry<br/>Software