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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Recent Questions (1-3 of 3)

2088	How can I use the velocity restart file in the nanohub implementation of ReaxFF ? Asked by Malcolm Regan @ 10:32 am on 13 Nov 2018 • Open • 1		0 Like
1980	reaxc potential for tio2 or zno Asked by Anonymous @ 1:52 pm on 01 Dec 2017 • Open • 1		0 Like
1729	‘Rappture::result” – what does that mean? Asked by Anonymous @ 11:14 am on 14 Apr 2016 • Open • 0		1 Like