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

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World usage

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

Simulation Users

11

1 3 6 7 9 9 9 11

Users By Organization Type
Type Users
Unidentified 10 (90.91%)
Educational - University 1 (9.09%)
Users by Country of Residence
Country Users
us UNITED STATES 1 (100%)

Simulation Runs

55

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Overview
Average Total
Wall Clock Time 1.3 hours 1.95 days
CPU time 19.44 seconds 11.67 minutes
Interaction Time 1.29 hours 1.94 days