ReaxFF

By Michael Russo; Adri van Duin¹

1. 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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Versions

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