| 000 | 00865nam a2200253Ia 4500 | ||
|---|---|---|---|
| 008 | 191130s2002##################000#0#eng## | ||
| 020 | _a9783540443179 | ||
| 022 | _a2002036594 | ||
| 040 |
_aACL _cACL |
||
| 082 | _a539.60113 NIE | ||
| 100 | _aNielaba, P | ||
| 245 |
_aBridging time scales : molecular simulations for the next decade _cP. Nielaba, M. Mareschal, G. Ciccotti (eds.) |
||
| 260 |
_aBerlin ; New York _bSpringer _c2002 |
||
| 300 | _axxvi, 500 p. : ill. ; 24 cm | ||
| 500 | _aIncludes bibliographical references | ||
| 650 | _aChemistry, Physical and theoretical - Computer simulation | ||
| 650 | _aMolecular dynamics - Computer simulation | ||
| 650 | _aMolecules - Computer simulation | ||
| 700 | _aCiccotti, Giovanni | ||
| 700 | _aMareschal, Michel | ||
| 990 | _a01ac56e2ac10000c27ea5f14795b8f80 | ||
| 991 | _a261201 | ||
| 999 |
_c119662 _d119662 |
||