Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Monte carlo study of star-branched polymers on the tetrahedral lattice. II. Statistical thermodynamics of single macromolecules

Source:

Journal of Polymer Science: Polymer Chemistry Edition, John Wiley & Sons, Inc., 22:97–106, 1984

Abstract

The thermodynamical properties of the star-branched polymers on the tetrahedral lattice are studied taking into account nearest-neighbor interactions. The excess free energy and energy and heat capacities are computed for wide ranges of chain lengths, reduced potential ϵ/kT, and number of branches. A significant influence of the degree of branching on long-range interactions in the polymer random coil is observed. The possibilities of phase transitions in both linear and branched systems are discussed on the basis of the Monte Carlo data.