Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Monte Carlo study of dynamics of the multichain polymer system on the tetrahedral lattice

Source:

The Journal of Chemical Physics, AIP, 79:1523-1526, 1983

Abstract

Diffusion of the chain molecules in the concentrated solutions was studied by means of the computer simulation method. The computations were made for various chain lengths and polymer concentrations. It was observed that the rate of diffusion of the polymer chains strongly depends on the chain length according to the relation D∝n−b. It was found that the value of exponent b increases with the polymer concentration.