Repository: Freie Universit├Ąt Berlin, Math Department

Browse by Authors

Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
Group by: Date | Item Type
Jump to: 2010
Number of items: 1.

2010

Xavier , D. and Keller, B. and van Gunsteren, W. F. (2010) Comparing geometric and kinetic cluster algorithms for molecular simulation data. J. Chem. Phys., 132 (7). 074110.

This list was generated on Mon Dec 17 00:31:31 2018 CET.