01022nam0-2200313---450-99000885283040332120090511123918.0978-3-540-68094-9000885283FED01000885283(Aleph)000885283FED0100088528320090511d2007----km-y0itay50------baenga-------001yyNumerical Simulation in Molecular DynamicsNumerics, Algorithms, Parallelization, ApplicationsMichael Griebel, Stephan Knapek, Gerhard ZumbuschBerlinSpringerc2007XI, 470 p.,ill.24 cmwith 180 Figures, 43 in Color, and 63 TablesGriebel,Michael471555Knapek,Stephan505650ZumbuschGerhard505651ITUNINARICAUNIMARCBK99000885283040332104 072-2DIC 4844DINCHDINCHNumerical Simulation in Molecular Dynamics804834UNINA