Simulation Study of Solidification Processes for a Large Scale System of Liquid Metal Al
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Publisher
Springer Berlin Heidelberg
Link
http://link.springer.com/content/pdf/10.1007/978-3-642-53962-6_1
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4. Murty, R., Okunbor, D.: Efficient parallel algorithms for molecular dynamics simulations. In: Parallel Computing, pp. 217–230 (1999)
5. Taylora, V.E., Stevensb, R.L., et al.: Parallel molecular dynamics: Implications for massively parallel machines. In: Parallel Distrib. Computer, pp. 166–175 (1997)
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