Micelle

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.

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Version 1.2.3 - published on 16 Jun 2016

doi:10.4231/D3G15TC31 cite this

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Usage

World usage

Location of all "Micelle" Users Since Its Posting

Cumulative Simulation Users

406

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Simulation Runs

3,203

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Overview
Average Total
Wall Clock Time 2.9 hours 248.65 days
CPU time 9.32 minutes 13.33 days
Interaction Time 1.29 hours 110.61 days