Monte Carlo simulation of lattice models for macromolecules at high densities
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459453
Reference19 articles.
1. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions
2. Monte Carlo simulation of lattice models for macromolecules
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5. Monte Carlo simulation of dense polymer systems on a lattice
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