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By Michael Russo1, Adri van Duin2

1. Pennsylvania State University 2. Penn State University

ReaxFF code for simulating atomic systems

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Version 1.9b - published on 06 Aug 2014

doi:10.4231/D3WH2DF8S cite this

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Version Released DOI Handle Published
1.9b 06 Aug 2014 doi:10.4231/D3WH2DF8S yes
1.9 07 Nov 2013 doi:10.4231/D38911R0C no
1.8 18 Sep 2013 doi:10.4231/D3K35MD62 no
1.7 26 Aug 2013 doi:10.4231/D32J6846J no
1.6 07 Mar 2012 doi:10.4231/D3804XJ4D no
1.5 02 Mar 2012 doi:10.4231/D3N872Z6Q no
1.4 03 Nov 2011 doi:10.4231/D3MK6575G no
1.3 01 Nov 2011 doi:10.4231/D3W37KV3K no
1.2 25 Oct 2011 doi:10.4231/D3SB3WX92 no
1.1 20 Oct 2011 doi:10.4231/D39882M32 no
1.0 23 Sep 2011 doi:10.4231/D3QF8JJ6V no

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