Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation.

Lewandowski, K

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

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1550-2376

10.1103/PhysRevE.84.011806 doi


Algorithms
Biophysics--methods
Computer Simulation
Models, Molecular
Molecular Conformation
Monte Carlo Method
Nanostructures--chemistry
Nanotechnology--methods
Polymers--chemistry
Protein Folding
Solvents--chemistry
Temperature