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Volumn 36, Issue 4, 2008, Pages 181-185

Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State

Author keywords

Conformational relaxation; Entangled polymers; Individual polymer motion; Primitive chain network simulation

Indexed keywords


EID: 58849109078     PISSN: 03871533     EISSN: None     Source Type: Journal    
DOI: 10.1678/rheology.36.181     Document Type: Article
Times cited : (5)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.