From: Salvador H-V (chava09hv_at_gmail.com)
Date: Sat Jun 11 2011 - 17:09:20 CDT
I was wondering if it is possible to simulate a mixture of arsenic and Iron
Oxide in aqueous solution using classical molecular dynamics with NAMD.
My main goal is to simulate absorption process, so I am no interested in
I have been trying to find information in the literature but without
success. I was wandering If somebody could point me out to an article o
source for the methodology, it will be greatly appreciated!
Thanks a lot,
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