Williams, D E <br/><br/>
Computer calculation of molecular crystal structures.  [electronic resource] 

 -  Science (New York, N.Y.)  Feb 1968 
 - 645-6 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0036-8075 
<br/><br/><label>Standard No.: </label>10.1126/science.159.3815.645  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Computers<br/>Crystallography<br/>Hydrocarbons<br/>Methods<br/>Models, Structural<br/>Naphthalenes<br/>Phenanthrenes