Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units
Howard, Michael P., Anderson, Joshua A., Nikoubashman, Arash, Glotzer, Sharon C., Panagiotopoulos, Athanassios Z.Language:
english
Journal:
Computer Physics Communications
DOI:
10.1016/j.cpc.2016.02.003
Date:
March, 2016
File:
PDF, 457 KB
english, 2016