Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431268
Reference8 articles.
1. New Method for the Statistical Computation of Polymer Dimensions
2. Monte Carlo Study of Coiling‐Type Molecules. I. Macromolecular Configurations
3. Self‐Avoiding Random Walks. I. Simple Properties of Intermediate‐Length Walks
4. Monte Carlo of Chains with Excluded Volume: a Way to Evade Sample Attrition
5. Efficient Computer Simulation of Polymer Conformation. I. Geometric Properties of the Hard-Sphere Model
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