Kucukkal, Tugba G <br/><br/>
Polarizable molecular dynamics simulations of aqueous dipeptides.  [electronic resource] 

 -  The journal of physical chemistry. B  Aug 2012 
 - 8733-40 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp300528m  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Dipeptides--chemistry<br/>Hydrogen Bonding<br/>Molecular Dynamics Simulation<br/>Neutron Diffraction<br/>Solvents--chemistry<br/>Static Electricity<br/>Water--chemistry