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Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1731-1736

Monte Carlo simulations of star-branched polymers confined between two walls

(2) Romiszowski, Piotr a Sikorski, Andrzej a

a UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL LATTICES; DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; SURFACE STRUCTURE;

INTERPENETRABLE SURFACE; MICROMODIFICATION; STAR BRANCHED POLYMER;

ORGANIC POLYMERS;

EID: 0037154395 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1429657 Document Type: Article

Times cited : (37)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.