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# Citation | ||
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If this package was useful, please cite the article describing the main | ||
algorithms on which it is based: | ||
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L. Martínez, **CellListMap.jl: Efficient and customizable cell list implementation for calculation of pairwise particle properties within a cutoff.** | ||
*Computer Physics Communications* **279**, 108452 (2022). | ||
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DOI: [10.1016/j.cpc.2022.108452](https://doi.org/10.1016/j.cpc.2022.108452) | ||
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# Citation | ||
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If this package was useful, please cite the article describing the main | ||
algorithms on which it is based: | ||
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L. Martínez, **CellListMap.jl: Efficient and customizable cell list implementation for calculation of pairwise particle properties within a cutoff.** | ||
*Computer Physics Communications* **279**, 108452 (2022). | ||
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DOI: [10.1016/j.cpc.2022.108452](https://doi.org/10.1016/j.cpc.2022.108452) | ||
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# Interface reference | ||
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```@autodocs | ||
Modules = [ MolecularMinimumDistances ] | ||
Order = [ :function, :struct ] | ||
Filter = (f) -> (nameof(f) in ( | ||
:minimum_distances, | ||
:minimum_distances!, | ||
:MinimumDistance, | ||
:AllPairs, | ||
:SelfPairs, | ||
:CrossPairs, | ||
)) | ||
``` |