Estimation of the chemical potential of chain molecules by simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462658
Reference12 articles.
1. Some Topics in the Theory of Fluids
2. The chemical potential from computer simulation
3. Non-destructive molecular-dynamics simulation of the chemical potential of a fluid
4. Monte Carlo Calculation of the Average Extension of Molecular Chains
5. Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walks
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