Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
- 1 August 2001
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 138 (2) , 143-154
- https://doi.org/10.1016/s0010-4655(01)00203-x
Abstract
No abstract availableKeywords
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