Gascon, Jose A <br/><br/>
A Self-Consistent Space-Domain Decomposition Method for QM/MM Computations of Protein Electrostatic Potentials.  [electronic resource] 

 -  Journal of chemical theory and computation  Jan 2006 
 - 175-86 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9618 
<br/><br/><label>Standard No.: </label>10.1021/ct050218h  doi