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 |