Interplay between writhe and knotting for swollen and compact polymers
Marco Baiesi, Enzo Orlandini, Stuart G. Whittington

TL;DR
This study uses Monte Carlo simulations to explore how topology and geometry influence the writhe and knotting of ring polymers in different solvent conditions, revealing how knot complexity and writhe distribution depend on chain length and solvent quality.
Contribution
It provides new insights into the relationship between writhe, knotting, and solvent conditions in polymers, highlighting the topological contribution to writhe and its dominance in compact chains.
Findings
Writhe distribution's average depends on knot type but not on chain length or solvent.
Standard deviation of writhe scales as √N in good and poor solvents.
In total knot sums, the standard deviation scales as N^{0.6} for compact polygons.
Abstract
The role of the topology and its relation with the geometry of biopolymers under different physical conditions is a nontrivial and interesting problem. Aiming at understanding this issue for a related simpler system, we use Monte Carlo methods to investigate the interplay between writhe and knotting of ring polymers in good and poor solvents. The model that we consider is interacting self-avoiding polygons on the simple cubic lattice. For polygons with fixed knot type we find a writhe distribution whose average depends on the knot type but is insensitive to the length of the polygon and to solvent conditions. This "topological contribution" to the writhe distribution has a value that is consistent with that of ideal knots. The standard deviation of the writhe increases approximately as in both regimes and this constitutes a geometrical contribution to the writhe. If the…
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