Lewandowski, K <br/><br/>
Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation.  [electronic resource] 

 -  Physical review. E, Statistical, nonlinear, and soft matter physics  Jul 2011 
 - 011806 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1550-2376 
<br/><br/><label>Standard No.: </label>10.1103/PhysRevE.84.011806  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Biophysics--methods<br/>Computer Simulation<br/>Models, Molecular<br/>Molecular Conformation<br/>Monte Carlo Method<br/>Nanostructures--chemistry<br/>Nanotechnology--methods<br/>Polymers--chemistry<br/>Protein Folding<br/>Solvents--chemistry<br/>Temperature