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

Michael P. Howard, Joshua A. Anderson, Arash Nikoubashman, Sharon C. Glotzer, Athanassios Z. Panagiotopoulos. Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units. Computer Physics Communications, 203:45-52, 2016. [doi]

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