Concepedia

Publication | Open Access

Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units

DOIFull Paper Access

72

Citations

23

References

2016

Year

Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Sharon C. Glotzer, Athanassios Z. Panagiotopoulos
Computer Physics Communications

References

YearCitations

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