Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation

Macromolecular Theory and Simulations

Volumn 3, Issue 2, 1994, Pages 305-323

  Milchev, Andrey ^a,b   Paul, Wolfgang ^a   Binder, Kurt ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b INSTITUTE OF PHYSICAL CHEMISTRY   (Bulgaria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84981478677     PISSN: 10221344     EISSN: 15213919     Source Type: Journal    
DOI: 10.1002/mats.1994.040030203     Document Type: Article

References (31)

1. Statistics of macromolecular solutions trapped in small pores
2. The structure of macromolecules adsorbed on interfaces
3. Computer simulation of long polymers adsorbed on a surface. I. Corrections to scaling in an ideal chain
4. Computer simulation of long polymers adsorbed on a surface. II. Critical behavior of a single self-avoiding walk
5. Monte Carlo simulation in polymer physics: Some recent developments
6. Modeling the conformations and motions of isolated polymer chains in the narrow channels of their crystalline inclusion compounds with small-molecule, host clathrates
7. Microscopic verification of dynamic scaling in dilute polymer solutions: A molecular-dynamics simulation