%0 Generic
%T Accelerating Molecular Docking Calculations Using Graphics Processing Units
%A Korb, Oliver
%A Stützle, Thomas
%A Exner, Thomas E.
%I American Chemical Society (ACS)
%@ 1549-9596
%@ 1549-960X
%D 2011
%C American Chemical Society (ACS)
%U http://slubdd.de/katalog?TN_libero_mab2
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