Hermida-Ramón, Jose Manuel <br/><br/>
Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields.  [electronic resource] 

 -  Journal of computational chemistry  Jan 2003 
 - 161-76 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0192-8651 
<br/><br/><label>Standard No.: </label>10.1002/jcc.10159  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Glycine--analogs & derivatives<br/>Hydrogen Bonding<br/>Models, Theoretical<br/>Molecular Conformation<br/>Proteins--chemistry<br/>Static Electricity<br/>Water--chemistry