Determination of the chemical potentials of polymeric systems from Monte Carlo simulations
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.66.2935/fulltext
Reference22 articles.
1. High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near walls
2. A new equation of state for athermal chains
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4. Monte Carlo test of the Flory-Huggins theory for polymer mixtures
5. Phase equilibria of lattice polymer and solvent: tests of theories against simulations
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