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Macromolecular Theory and Simulations

Volumn 10, Issue 5, 2001, Pages 553-563

Monte Carlo simulation of the structures and dynamics of amorphous polyethylene nanoparticles

(2) Kudlay, Alexander a,b Erukhimovich, Igor a

a MOSCOW STATE UNIVERSITY (Russian Federation)

b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIAMOND; POLYETHYLENE;

ARTICLE; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; CONFORMATION; MOLECULAR INTERACTION; NANOPARTICLE; SIMULATION; STRUCTURE ANALYSIS;

EID: 0034931887 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20010601)10:5<553::AID-MATS553>3.0.CO;2-K Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.