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Macromolecular Theory and Simulations

Volumn 10, Issue 6, 2001, Pages 600-607

Off-lattice approach to simulate radical chain polymerizations of tetrafunctional monomers

(2) Hutchison, J Brian a Anseth, Kristi S b

a UCB 450 (United States)

b UNIVERSITY OF COLORADO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL GROUP; MONOMER; RADICAL;

ARTICLE; CROSS LINKING; CYCLIZATION; DIFFUSION; LIQUID CRYSTAL; MATHEMATICAL MODEL; MOLECULAR EVOLUTION; POLYMERIZATION;

EID: 0035800340 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20010701)10:6<600::AID-MATS600>3.0.CO;2-7 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.