Schattke, Wolfgang. <br/><br/>
Quantum Monte-Carlo programming  for atoms, molecules, clusters, and solids /  [electronic resource] 
Wolfgang Schattke and Ricardo Díez Muiño. 
 - Weinheim an der Bergstrasse, Germany :  Wiley-VCH,  c2013. 
 - 1 online resource (xii, 279 p.) :  ill., graphs. 
<br/><br/>Includes bibliographical references and index. 
<br/><br/><br/>Electronic reproduction. <br/>Palo Alto, Calif. : <br/>ebrary, <br/>2013. <br/>Available via World Wide Web. <br/>Access may be limited to ebrary affiliated libraries. 
<br/><br/><label>ISBN: </label>
<br/><br/><label>Subjects--Topical Terms: </label><br/>Monte Carlo method.<br/>Materials science--Mathematics.<br/>Density functionals.
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books.
<br/><br/><label>LC Class. No.: </label>QA298  / .S3 2013eb 
<br/><br/><label>Dewey Class. No.: </label>620.1101518282