Cisneros, Gerardo Andrés <br/><br/>
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.  [electronic resource] 

 -  Chemical reviews  07 2016 
 - 7501-28 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Review 
<br/><br/><label>ISSN: </label>1520-6890 
<br/><br/><label>Standard No.: </label>10.1021/acs.chemrev.5b00644  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Models, Molecular<br/>Water--chemistry