An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation
- 1 August 1999
- journal article
- research article
- Published by Elsevier in Computer Physics Communications
- Vol. 120 (2-3) , 255-268
- https://doi.org/10.1016/s0010-4655(99)00251-9
Abstract
No abstract availableKeywords
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