Kästner, Johannes <br/><br/>
Towards an understanding of the workings of nitrogenase from DFT calculations.  [electronic resource] 

 -  Chemphyschem : a European journal of chemical physics and physical chemistry  Sep 2005 
 - 1724-6 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1439-4235 
<br/><br/><label>Standard No.: </label>10.1002/cphc.200400474  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Models, Chemical<br/>Nitrogenase--chemistry