Schattke, Wolfgang. <br/><br/>
Quantum Monte-Carlo programming  for atoms, molecules, clusters, and solids /  [electronic resource] 
Wolfgang Schattke and Ricardo Diez Muino. 
 - 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/><label>ISBN: </label>9783527675746 (electronic bk.) 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Density functionals.<br/>Materials science--Mathematics.<br/>Monte Carlo method.
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books.
<br/><br/><label>LC Class. No.: </label>QA298  / .S3 2013 
<br/><br/><label>Dewey Class. No.: </label>620.1101518282