Zhao, Yutong <br/><br/>
A fast parallel clustering algorithm for molecular simulation trajectories.  [electronic resource] 

 -  Journal of computational chemistry  Jan 2013 
 - 95-104 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.23110  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Cluster Analysis<br/>Dipeptides--chemistry<br/>Escherichia coli--chemistry<br/>Escherichia coli Proteins--chemistry<br/>Islet Amyloid Polypeptide--chemistry<br/>Maltose-Binding Proteins--chemistry<br/>Molecular Dynamics Simulation<br/>Protein Conformation<br/>Proteins--chemistry