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"The distributed diagonal force decomposition method for parallelizing ..."

Urban Borstnik et al. (2011)

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DOI: 10.1002/JCC.21882

access: closed

type: Journal Article

metadata version: 2020-04-01

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Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic:
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. J. Comput. Chem. 32(14): 3005-3013 (2011)

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