00433nam a2200133Ia 4500008004100000020001800041040003800059100002000097245006600117250000800183260004800191300001500239653004500254220101s9999    xx            000 0 und d  a0-521-01799-8  cJayakar Knowledge Resource Centre  aField, Martin J 0aPractical introduction to the simulation of molecular systems  a1st  bCambridge University PressaCambridgec2005  ax,325p. p.  aMolecules - Models - Computer simulation