Johansson, Mikael P <br/><br/>
Ab initio, density functional theory, and semi-empirical calculations.  [electronic resource] 

 -  Methods in molecular biology (Clifton, N.J.)  2013 
 - 3-27 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1940-6029 
<br/><br/><label>Standard No.: </label>10.1007/978-1-62703-017-5_1  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Quantum Theory