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

34

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Simulation Runs

2,240

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Overview
Average Total
Wall Clock Time 5.57 minutes 4.42 days
CPU time 18.31 seconds 5.82 hours
Interaction Time 2.84 minutes 2.26 days