Numerical study of the statistical thermodynamic properties of a surface‐interacting polymer chain
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681710
Reference15 articles.
1. STATISTICAL THERMODYNAMICS OF COILING-TYPE POLYMERS
2. Monte Carlo Study of Coiling‐Type Molecules. II. Statistical Thermodynamics
3. Monte Carlo Studies of Configurational and Thermodynamic Properties of Self‐Interacting Linear Polymer Chains
4. Monte Carlo Study of Flexible Branched Macromolecules
5. Monte Carlo Study of Rings on the Tetrahedral Lattice
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1. Statistical Mechanics of Polymer Solutions and Polymer Adsorption;Advances in Chemical Physics;2007-03-14
2. Monte Carlo simulations of the adsorption of a single polymer chain on rough surfaces;Polymer;1997-03
3. Monte Carlo simulations of chain molecules in confined environments;The Journal of Chemical Physics;1995-06-08
4. Adsorption of Homopolymers on a Solid Surface: A Comparison between Monte Carlo Simulation and the Scheutjens-Fleer Mean-Field Lattice Theory;Langmuir;1994-07
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