Gavezzotti, Angelo <br/><br/>
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids 
Angelo Gavezzotti 
 - Oxford  Oxford University Press  2007 
 - xv, 425 p. : ill. ; 24 cm 
<br/><br/> Includes bibliographical references and index 
<br/><br/><label>ISBN: </label>9780198570806 
<br/><br/><label>ISSN: </label>2006027156 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Crystallography<br/>Crystals<br/>Intermolecular forces - Computer simulation<br/>Liquids<br/>Molecular dynamics - Computer simulation<br/>Quantum chemistry - Computer simulation
<br/><br/><label>Dewey Class. No.: </label>548 GAV