Chang, Jaeeon <br/><br/>
The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.  [electronic resource] 

 -  The journal of physical chemistry. B  Oct 2005 
 - 19507-15 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-6106 
<br/><br/><label>Standard No.: </label>10.1021/jp0525989  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Computer Simulation<br/>Crystallization<br/>Hydrogen-Ion Concentration<br/>Models, Chemical<br/>Models, Molecular<br/>Monte Carlo Method<br/>Muramidase--chemistry<br/>Reproducibility of Results<br/>Thermodynamics