Li, J <br/><br/>
Application of a universal solvation model to nucleic acid bases: comparison of semiempirical molecular orbital theory, ab initio Hartree-Fock theory, and density functional theory.  [electronic resource] 

 -  Biophysical chemistry  Apr 1999 
 - 147-55 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0301-4622 
<br/><br/><label>Standard No.: </label>10.1016/s0301-4622(98)00228-2  doi