JAKOBTORWEIHEN, Sven <br/><br/>
Molecular simulation of technically relevant molecules in  nanoporous materials  carbon nanotubes and zeolites 
Sven Jakobtorweihen 
 - Hamburg   Technische Universit„t Hamburg-Harburg 
 - 231 p.  fig., tab. ; 21 cm 
<br/><br/><label>Source: </label>C-255721 
<br/><br/><label>Index Terms--Genre/Form: </label><br/> teză de doctorat
<br/><br/><label>Universal Decimal Class. No.: </label>544.112620.1;  539.194620.1