Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.32.3709/fulltext
Reference31 articles.
1. Statistical Computation of Radii of Gyration and Mean Internal Dimensions of Polymer Molecules
2. Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution
3. Monte Carlo of Chains with Excluded Volume: a Way to Evade Sample Attrition
4. Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition
5. Analysis of the Contribution of Internal Vibrations to the Statistical Weights of Equilibrium Conformations of Macromolecules
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