Geudtner, Gerald <br/><br/>
Parallelization of the deMon2k code.  [electronic resource] 

 -  Journal of computational chemistry  Mar 2006 
 - 483-90 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0192-8651 
<br/><br/><label>Standard No.: </label>10.1002/jcc.20361  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Computer Simulation<br/>Electrons<br/>Fullerenes--chemistry<br/>Models, Molecular<br/>Static Electricity<br/>Zeolites--chemistry