Implementation and performance analysis of bridging Monte Carlo moves for off-lattice single chain polymers in globular states

DOI10.1016/J.CPC.2009.12.012zbMath1205.82032arXiv0912.2009OpenAlexW2120669486MaRDI QIDQ615143

Peter Virnau, Daniel Reith

Publication date: 5 January 2011

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/0912.2009

zbMATH Keywords

knotsglobular polymersoff-lattice Monte Carlo simulations

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Statistical mechanics of polymers (82D60) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

Related Items (3)

Polymers with spatial or topological constraints: theoretical and computational results ⋮ Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model ⋮ Advanced multicanonical Monte Carlo methods for efficient simulations of nucleation processes of polymers

Cites Work

• The pivot algorithm: a highly efficient Monte Carlo method for the self-avoiding walk.
• Monte Carlo methods for the self-avoiding walk
• A Guide to Monte Carlo Simulations in Statistical Physics
• Unnamed Item

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