By Kunal Shah1, Patrick Chiu2, jing xu2, Susan Sinnott2
1. Intel Corporation 2. University of Florida
Parallel Molecular Dynamics (MD) code that models surfactant structures in water and at liquid/solid interfaces.
You must login before you can run this tool.
Version 1.2.3 - published on 16 Jun 2016
doi:10.4231/D3G15TC31 cite this
This tool is closed source.
View All Supporting Documents
Location of all "Micelle" Users Since Its Posting