Free Molecular GUI

By Lev Zemlyanov1, Devon Parkos1

1. Purdue University

calculate the free molecular forces on a 3U Cubesat using the MSIS E-60 atmospheric model

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Version 1.1.1 - published on 21 Sep 2017

doi:10.4231/D3X34MT84 cite this

Open source: license | download

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Usage

World usage

Location of all "Free Molecular GUI" Users Since Its Posting

Cumulative Simulation Users

25

1 3 6 7 9 9 9 12 15 16 16 17 17 17 17 17 17 17 17 18 18 18 20 20 20 20 20 21 21 22 22 22 22 24 24 25 25

Users By Organization Type
Type Users
Unidentified 23 (92%)
Educational - University 2 (8%)
Users by Country of Residence
Country Users
us UNITED STATES 2 (100%)

Simulation Runs

2,231

2 6 23 28 35 35 35 54 97 136 148 159 161 163 165 169 169 1303 2219 2221 2221 2221 2223 2224 2224 2224 2224 2226 2226 2228 2228 2228 2228 2230 2230 2231 2231
Overview
Average Total
Wall Clock Time 4.54 minutes 3.59 days
CPU time 18.41 seconds 5.82 hours
Interaction Time 2.77 minutes 2.19 days