Calculation of the connective constant for self-avoiding walks via the pivot algorithm
DOI10.1088/1751-8113/46/24/245001zbMATH Open1269.82027arXiv1302.2106OpenAlexW1963509022MaRDI QIDQ2839458FDOQ2839458
Authors: Nathan Clisby
Publication date: 11 July 2013
Published in: Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1302.2106
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Cited In (19)
- Lattice star and acyclic branched polymer vertex exponents in \(3d\)
- Scale-free Monte Carlo method for calculating the critical exponent \(\gamma\) of self-avoiding walks
- Two-sided prudent walks: a solvable non-directed model of polymer adsorption
- Supermultiplicative relations in models of interacting self-avoiding walks and polygons
- The distribution of first hitting times of randomwalks on Erdős-Rényi networks
- Growing self avoiding walk trees
- Efficient implementation of the Pivot algorithm for self-avoiding walks
- Canonical Monte Carlo determination of the connective constant of self-avoiding walks
- Persistence length convergence and universality for the self-avoiding random walk
- Critical properties of semi-flexible polymer chains situated within the simple cubic lattice
- Lattice polymers near a permeable interface
- Exponential growth rate of lattice comb polymers
- Partition and generating function zeros in adsorbing self-avoiding walks
- New scaling laws for self-avoiding walks: bridges and worms
- Join-and-Cut algorithm for self-avoiding walks with variable length and free endpoints
- Critical scaling of lattice polymers confined to a box without endpoint restriction
- Monte Carlo simulation of 3-star lattice polymers pulled from an adsorbing surface
- Brownian non-Gaussian diffusion of self-avoiding walks
- Universal features of complex n-block copolymers
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