SCOPUS 정보 검색 플랫폼

Macromolecular Theory and Simulations

Volumn 10, Issue 1, 2001, Pages 38-45

Computer simulation of adsorbed polymer chains with a different molecular architecture

(1) Sikorski, Andrzej a

a UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

POLYMER;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; COMPUTER MODEL; COMPUTER SIMULATION; SURFACE PROPERTY; SYSTEM ANALYSIS;

EID: 0035147563 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20010101)10:1<38::AID-MATS38>3.0.CO;2-1 Document Type: Article

Times cited : (53)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.