Molecular Dynamics Simulation of Sorbitan Monooleate Bilayers

  • Han, Sanghwa
Citations

WEB OF SCIENCE

14
Citations

SCOPUS

16

키워드

Molecular dynamics simulationSorbitan monooleateSpan 80NiosomeTEMPERATUREVESICLESNIOSOMES
제목
Molecular Dynamics Simulation of Sorbitan Monooleate Bilayers
저자
Han, Sanghwa
DOI
10.5012/bkcs.2013.34.3.946
발행일
2013-03-20
유형
Article
저널명
Bulletin of the Korean Chemical Society
34
3
페이지
946 ~ 948