Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Computational Mechanics
Link
http://link.springer.com/content/pdf/10.1007/s10409-005-0050-x.pdf
Reference37 articles.
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5. Grubmüller, H., Heller, H., Windemuth, A., Schulten, K.: Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions. Molecular Simulation 6, 121–142 (1991)
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