Gavezzotti, Angelo <br/><br/>
Molecular aggregation  structure analysis and molecular simulation of crystals and liquids 
Angelo Gavezzotti 
 - XV, 425 S  Ill., graph. Darst  24cm 
 - IUCr monographs on crystallography  19 .
 - Internationale Union für Kristallographie  IUCr monographs on crystallography  19 .
<br/><br/> Includes bibliographical references and index 
<br/><br/><label>ISBN: </label>0198570805  (hbk.) : £65.00 hbk. : £65.00 : CIP entry (Nov.) 9780198570806   : alk. paper 9780199673650 
<br/><br/><label>Standard No.: </label>9780198570806 9780199673650 2006027156 
<br/><br/><label>Nat. Bib. Agency Control No.: </label>013536570  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/>Intermolecular forces--Computer simulation<br/>Molecular dynamics--Computer simulation<br/>Quantum chemistry--Computer simulation
<br/><br/><label>LC Class. No.: </label>QD921 
<br/><br/><label>Dewey Class. No.: </label>548