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Volumn , Issue 138, 2000, Pages 342-347

Molecular dynamics simulation of chain-molecule systems: Distribution of conformational defects

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Indexed keywords


EID: 0034337356     PISSN: 03759687     EISSN: None     Source Type: Journal    
DOI: 10.1143/ptps.138.342     Document Type: Article
Times cited : (2)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.