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

20

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Users By Organization Type
Type Users
Unidentified 19 (95%)
Educational - University 1 (5%)
Users by Country of Residence
Country Users
us UNITED STATES 1 (100%)

Simulation Runs

2,224

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Overview
Average Total
Wall Clock Time 4.52 minutes 3.56 days
CPU time 18.44 seconds 5.81 hours
Interaction Time 2.77 minutes 2.19 days