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 Open 1
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1980 reaxc potential for tio2 or zno
Asked by Anonymous Open 1
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1729 ‘Rappture::result” – what does that mean?
Asked by Anonymous Open 0