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. 
 - IUCr Monographs on crystallography ;  19 .
 - International Union of Crystallography monographs on crystallography ;  19 .
<br/><br/>Includes bibliographical references and index 
<br/><br/><label>ISBN: </label>9780198570806 
<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/>Liquids