Molecular simulation methods for predicting polymer properties / 
edited by Vassilios Galiatsatos 
 - Hoboken, NJ:   John Wiley & Sons,   2005 
 - xii, 295 p.:   ill.;   24 cm. 
<br/><br/>Includes bibliographical references and index 
<br/><br/><label>ISBN: </label>0471464813 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Polymers--Computer simulation<br/>Molecular dynamics--Computer simulation