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An efficient parallelization scheme for molecular dynamics simulations with many-body, flexible, polarizable empirical potentials: application to water

✍ Scribed by George S. Fanourgakis; Vinod Tipparaju; Jarek Nieplocha; Sotiris S. Xantheas


Publisher
Springer
Year
2006
Tongue
English
Weight
236 KB
Volume
117
Category
Article
ISSN
1432-2234

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