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|a 0521825687
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|a GR-AtNTU
|b gre
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|2 22
|a 539.6 RAP
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|2 22
|a 539.6
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|a Rapaport, D. C.
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|a The art of molecular dynamics simulation /
|c D. C. Rapaport
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250 |
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|a 2nd ed.
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260 |
1 |
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|a Cambridge :
|b Cambridge University Press,
|c 2004
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300 |
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|a xiii, 549 p. :
|b ill. ;
|c 25 cm.
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500 |
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|a First published 1995.
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504 |
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|a Includes bibliographical references and index.
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|a Βιβλιογραφία: σ. 519-531. Ευρετήρια
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650 |
1 |
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|a Condensed matter
|x Computer simulation
|
650 |
1 |
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|a Molecular dynamics
|x Computer simulation
|
650 |
0 |
0 |
|a Condensed matter
|x Computer simulation
|
650 |
0 |
0 |
|a Molecular dynamics
|x Computer simulation
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952 |
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|a GR-AtULA
|b 59cc1c796c5ad13446f7cbbb
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