Monte Carlo Simulation of Tetrahedral Chains II: Properties of “First Self-avoiding Walks” and their Usability as Starting Configurations for Dynamic Relaxation Mechanisms-Reference-Cited by-同舟云学术

Monte Carlo Simulation of Tetrahedral Chains II: Properties of “First Self-avoiding Walks” and their Usability as Starting Configurations for Dynamic Relaxation Mechanisms

Published:1991-03 Issue:1-3 Volume:6 Page:103-119
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Zifferer G.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927029108022141

Reference24 articles.

1. Monte Carlo simulation of lattice models for macromolecules

2. ‘Monte Carlo’ computer simulation of chain molecules. I

3. The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walk

4. Monte Carlo simulation of tetrahedral chains. 1. Very long (athermal) chains by pivot algorithm

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