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|a539/.6/0113|221
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|aNTTU|bG|cE022457|d539.60113|eB851|pBOOK|fSYNSIA|zBOOK|m0|tDDC
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245 |
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|aBridging time scales :|bmolecular simulations for the next decade /|cP. Nielaba, M. Mareschal, G. Ciccotti (eds.).
|
260 |
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|aBerlin ;|aLondon :|bSpringer,|c2002.
|
300 |
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|axxvi, 500 p. :|bill. ;|c24 cm.
|
440 |
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|
|aLecture notes in physics,|x0075-8450 ;|v605.
|
504 |
|
|aIncludes bibliographical references and index.
|
650 |
0
|
|aMolecules|xComputer simulation.
|
650 |
0
|
|aMolecular dynamics|xComputer simulation.
|
650 |
0
|
|aChemistry, Physical and theoretical|xComputer simulation.
|
700 |
1
|
|aNielaba, P.|q(Peter),|d1959-.
|
700 |
1
|
|aMareschal, Michel.
|
700 |
1
|
|aCiccotti, Giovanni.
|
809 |
|
|d539.60113|eB851|tDDC|pBOOK
|