Oever, J M P van den <br/><br/>
Coil-globule transition for regular, random, and specially designed copolymers: Monte Carlo simulation and self-consistent field theory.  [electronic resource] 

 -  Physical review. E, Statistical, nonlinear, and soft matter physics  Apr 2002 
 - 041708 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1539-3755 
<br/><br/><label>Standard No.: </label>10.1103/PhysRevE.65.041708  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Models, Chemical<br/>Molecular Conformation<br/>Monte Carlo Method<br/>Polymers--chemical synthesis<br/>Protein Conformation<br/>Protein Engineering--methods<br/>Proteins--chemical synthesis<br/>Temperature