Warner, D <br/><br/>
The efficient computation of conformational energy surfaces using SCF molecular orbital methods.  [electronic resource] 

 -  Journal of theoretical biology  Oct 1975 
 - 389-90 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0022-5193 
<br/><br/><label>Standard No.: </label>10.1016/s0022-5193(75)80140-8  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Mathematics<br/>Molecular Conformation