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Volumn 34, Issue 1, 2004, Pages 64-72

Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution: Comparison of force field parameters and molecular topology effects on the micellar structure

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Indexed keywords


EID: 2442624548     PISSN: 01039733     EISSN: None     Source Type: Journal    
DOI: 10.1590/s0103-97332004000100010     Document Type: Article
Times cited : (17)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.