Metascalable molecular dynamics simulation of nano-mechano-chemistry
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/20/i=29/a=294204/pdf
Reference70 articles.
1. De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers
2. The quest for petascale computing
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