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Molecular Simulation Volume 43, 2017 - Issue 13-16: Proceedings of the 4th International Conference on Molecular Simulation
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Articles

Molecular dynamics study of the aggregation rate for zwitterionic dodecyldimethylamine oxide and cationic dodecyltrimethylammonium chloride micelles

Kazushi FujimotoDepartment of Materials Chemistry, Nagoya University, Nagoya, JapanORCID Iconhttp://orcid.org/0000-0001-9769-8414
ORCID Icon,
Yousuke KuboDepartment of Materials Chemistry, Nagoya University, Nagoya, Japan
,
Shinji KawadaDepartment of Materials Chemistry, Nagoya University, Nagoya, Japan
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Noriyuki YoshiiDepartment of Materials Chemistry, Nagoya University, Nagoya, Japan;Center for Computational Science, Graduate School of Engineering, Nagoya University, Nagoya, JapanCorrespondence[email protected]
&
Susumu OkazakiDepartment of Materials Chemistry, Nagoya University, Nagoya, Japan;Center for Computational Science, Graduate School of Engineering, Nagoya University, Nagoya, JapanCorrespondence[email protected]
Pages 1331-1337 | Received 14 Feb 2017, Accepted 03 May 2017, Published online: 25 Jun 2017

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