da Silva Ribeiro, Tamires C <br/><br/>
The electrostatic embedding contribution to DFT calculations of ligand-amino acid residues interaction.  [electronic resource] 

 -  Journal of molecular modeling  Jul 2018 
 - 211 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-018-3743-3  doi