Pérez-Aparicio, R <br/><br/>
Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.  [electronic resource] 

 -  The Journal of chemical physics  Jan 2010 
 - 024904 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.3280067  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alkenes--chemistry<br/>Computer Simulation<br/>Molecular Dynamics Simulation<br/>Polyethylene--chemistry