Monte Carlo simulations of chain molecules in confined environments
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468855
Reference24 articles.
1. Equilibrium distribution of flexible polymer chains between a macroscopic solution phase and small voids
2. Comments on Exclusion of Polymer Chains from Small Pores and Its Relation to Gel Permeation Chromatography
3. Conformational properties of a polymer chain confined between two plates
4. Configuration of Isolated Polymer Molecules Adsorbed on Solid Surfaces Studied by Monte‐Carlo Computer Simulation
5. Configurational properties of self‐avoiding walks generated in the presence of an interacting solid barrier
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