000 00481nam a2200145Ia 4500
008 211224s9999 xx 000 0 und d
020 _a9783540443179
082 _a539.60113 NIE
100 _aNielaba, P
245 0 _aBridging time scales : molecular simulations for the next decade
260 _aBerlin ; New York:
_bSpringer,
_c2002
300 _axxvi, 500 p. : ill. ; 24 cm
650 _aChemistry, Physical and theoretical - Computer simulation
700 _aCiccotti, Giovanni
999 _c34291
_d34291