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"Efficient neighbor list calculation for molecular simulation of colloidal ..."
Michael P. Howard et al. (2016)
- 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. Comput. Phys. Commun. 203: 45-52 (2016)
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