Mezei, M <br/><br/>
Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion.  [electronic resource] 

 -  Methods in enzymology  1986 
 - 21-47 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0076-6879 
<br/><br/><label>Standard No.: </label>10.1016/0076-6879(86)27005-6  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Calorimetry<br/>Hydrogen Bonding<br/>Mathematics<br/>Models, Biological<br/>Models, Molecular<br/>Molecular Conformation<br/>Monte Carlo Method<br/>Software<br/>Water