By Alena Bulyha1, Clemens Heitzinger2
1. University of Vienna 2. Purdue University
Simulate ionic concentration profiles at charged boundaries functionalized with DNA oligomers.
You must login before you can run this tool.
Version 1.1 - published on 22 Sep 2014
doi:10.4231/D36T0GX1N cite this
This tool is closed source.
View All Supporting Documents
Location of all "Monte Carlo DNA Simulator" Users Since Its Posting