Comparing geometric and kinetic cluster algorithms for molecular simulation data
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Date
2010Type
- Journal Article
ETH Bibliography
yes
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Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 31 January 2009. Accepted 8 January 2010. Published online 19 February 2010.More
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ETH Bibliography
yes
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