Modeling large Gaussian ring polymers
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468451
Reference7 articles.
1. Computer Simulation of the Dynamics of a Single Polymer Chain
2. Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution
3. Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction
4. Monte Carlo of Chains with Excluded Volume: a Way to Evade Sample Attrition
5. Monte Carlo study of freely jointed ring polymers. I. Generation of ring polymers by dimerization method
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2. Dimension of ring polymers in bulk studied by Monte-Carlo simulation and self-consistent theory;The Journal of Chemical Physics;2009-10-14
3. Linking probabilities of off-lattice self-avoiding polygons and the effects of excluded volume;Journal of Physics A: Mathematical and Theoretical;2009-02-13
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