"A simple algorithm to accelerate the computation of non-bonded ..."

Pedro Gonnet (2007)

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DOI: 10.1002/JCC.20563

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type: Journal Article

metadata version: 2020-04-01

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Pedro Gonnet:
A simple algorithm to accelerate the computation of non-bonded interactions in cell-based molecular dynamics simulations. J. Comput. Chem. 28(2): 570-573 (2007)

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