Gavezzotti, Angelo. <br/><br/>
Molecular aggregation  structure analysis and molecular simulation of crystals and liquids /  [electronic resource] : 
Angelo Gavezzotti. 
 - Oxford ;  New York :  Oxford University Press,  2007. 
 - xv, 425 p. :  ill. ;  24 cm. 
 - IUCr Monographs on crystallography ;  19 .
 - International Union of Crystallography monographs on crystallography ;  19. .
<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>Nat. Bib. No.: </label>GBA671663  bnb 
<br/><br/><label>Nat. Bib. Agency Control No.: </label> Uk 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Crystallography.<br/>Intermolecular forces--Computer simulation.<br/>Molecular dynamics--Computer simulation.<br/>Quantum chemistry--Computer simulation.<br/>Crystals.<br/>Liquids.
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books.
<br/><br/><label>LC Class. No.: </label>QD921  / .G38 2007eb 
<br/><br/><label>Dewey Class. No.: </label>548