Monte Carlo and molecular dynamics simulations in polymer science  [electronic resource] / 
edited by Kurt Binder. 
 - New York :  Oxford University Press,  1995. 
 - xiv, 587 p. :  ill. 
<br/><br/>Includes bibliographical references and index. 
<br/><br/><br/>Electronic reproduction. <br/>Palo Alto, Calif. : <br/>ebrary, <br/>2009. <br/>Available via World Wide Web. <br/>Access may be limited to ebrary affiliated libraries. 
<br/><br/><label>ISBN: </label>
<br/><br/><label>LCCN: </label>
<br/><br/><label>Subjects--Topical Terms: </label><br/>Polymers--Computer simulation.<br/>Molecular dynamics--Computer simulation.<br/>Monte Carlo method.
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books.
<br/><br/><label>LC Class. No.: </label>QD381.9.E4  / M66 1995eb 
<br/><br/><label>Dewey Class. No.: </label>541.2/254/0113