Hofmann, Matthias <br/><br/>
Density functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites.  [electronic resource] 

 -  Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry  Sep 2007 
 - 989-1001 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0949-8257 
<br/><br/><label>Standard No.: </label>10.1007/s00775-007-0271-5  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Computer Simulation<br/>Ligands<br/>Models, Biological<br/>Molecular Structure<br/>Molybdenum--chemistry<br/>Nitrate Reductase--chemistry<br/>Quantum Theory