Hybrid quantum mechanical/molecular dynamics simulation on parallel computers: density functional theory on real-space multigrids
- 15 November 2002
- journal article
- research article
- Published by Elsevier in Computer Physics Communications
- Vol. 149 (1) , 30-38
- https://doi.org/10.1016/s0010-4655(02)00612-4
Abstract
No abstract availableKeywords
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