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

Launch Tool

You must login before you can run this tool.

Version 1.1.1 - published on 21 Sep 2017

doi:10.4231/D3X34MT84 cite this

Open source: license | download

View All Supporting Documents

Usage

World usage

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

Simulation Users

9

1 3 6 7 9

Users By Organization Type
Type Users
Unidentified 8 (88.89%)
Educational - University 1 (11.11%)
Users by Country of Residence
Country Users
us UNITED STATES 1 (100%)

Simulation Runs

52

3 7 33 41 52
Overview
Average Total
Wall Clock Time 6.86 minutes 4 hours
CPU time 19.52 seconds 11.39 minutes
Interaction Time 6.35 minutes 3.7 hours