Monte Carlo simulation of the chemical potential of polymers in an expanded ensemble
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470504
Reference19 articles.
1. Some Topics in the Theory of Fluids
2. The chemical potential from computer simulation
3. Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walks
4. A method for the direct calculation of chemical potentials for dense chain systems
5. Unexpected length dependence of the solubility of chain molecules
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