Molecular Dynamics Simulation of Sorbitan Monooleate Bilayers
Vol. 34, No. 3, pp. 946-948, Mar. 2013
10.5012/bkcs.2013.34.3.946
Tumbnail
Statistics
Cumulative Counts from November, 2022
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
Multiple requests among the same browser session are counted as one view. If you mouse over a chart, the values of data points will be shown.
|
|
Cite this article
[IEEE Style]
S. Han, "Molecular Dynamics Simulation of Sorbitan Monooleate Bilayers," Bulletin of the Korean Chemical Society, vol. 34, no. 3, pp. 946-948, 2013. DOI: 10.5012/bkcs.2013.34.3.946.
[ACM Style]
Sanghwa Han. 2013. Molecular Dynamics Simulation of Sorbitan Monooleate Bilayers. Bulletin of the Korean Chemical Society, 34, 3, (2013), 946-948. DOI: 10.5012/bkcs.2013.34.3.946.
ISSN(Print) 0253-2964
ISSN(Online) 1229-5949
