SCOPUS 정보 검색 플랫폼

Macromolecular Theory and Simulations

Volumn 12, Issue 5, 2003, Pages 325-331

Dynamics of adsorbed star-branched polymer chains: A computer simulation study

(1) Sikorski, Andrzej a

a UNIVERSITY OF WARSAW (Poland)

Author keywords

Adsorption; Diffusion; Lattice models; Monte Carlo simulation; Star polymers

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DIFFUSION; MACROMOLECULES; SOLVENTS;

STAR-BRANCHED POLYMER CHAINS;

POLYMERS;

POLYMER; SOLVENT;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DIFFUSION; DIFFUSION COEFFICIENT; DYNAMICS; MODEL; MOLECULAR INTERACTION; MONTE CARLO METHOD;

EID: 0038728065 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/mats.200390035 Document Type: Article

Times cited : (7)

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