Computer simulation of long polymers adsorbed on a surface. II. Critical behavior of a single self‐avoiding walk
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453758
Reference56 articles.
1. Computer simulation of long polymers adsorbed on a surface. I. Corrections to scaling in an ideal chain
2. Erratum: Computer simulation of self‐avoiding walks: Testing the scanning method [J. Chem. Phys. 79, 502 (1983)]
3. Erratum: Computer simulation of self‐avoiding walks: Testing the scanning method [J. Chem. Phys. 79, 502 (1983)]
4. Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walks
5. Adsorption of Flexible Macromolecules. IV. Effect of Solvent–Solute Interactions, Solute Concentration, and Molecular Weight
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