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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World usage

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

Simulation Users

6

1 3 6

Users By Organization Type
Type Users
Unidentified 5 (83.33%)
Educational - University 1 (16.67%)
Users by Country of Residence
Country Users
us UNITED STATES 1 (100%)

Simulation Runs

33

3 7 33
Overview
Average Total
Wall Clock Time 8.74 minutes 2.91 hours
CPU time 22.55 seconds 7.52 minutes
Interaction Time 7.86 minutes 2.62 hours