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

Published 2016 View Full Article

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Title
Efficient neighbor list calculation for molecular simulation of colloidal systems using graphics processing units
Authors
Keywords
Molecular simulation, Colloid, Size disparity, Non-uniform, Neighbor list, Bounding volume hierarchy, GPU
Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 203, Issue -, Pages 45-52
Publisher
Elsevier BV
Online
2016-03-03
DOI
10.1016/j.cpc.2016.02.003

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