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01351nam a22002897a 4500 |
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218246 |
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020813t20022002xxe ||| |||| 00| 0 eng d |
| 009 |
PPN064959287 |
| 020 |
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|a 9780122673511 (rel.)
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| 020 |
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|a 0122673514 (rel.)
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| 020 |
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|a 0122673514 (br.)
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| 024 |
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|a 9780122673511
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| 041 |
0 |
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|a eng
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| 082 |
|
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|a 539.6
|
| 100 |
1 |
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|a Frenkel, Daan,
|d 1948-
|
| 245 |
1 |
0 |
|a Understanding molecular simulation :
|b from algorithms to applications
|c Daan Frenkel,... Berend Smit,...
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| 250 |
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|a 2nd edition.
|
| 260 |
|
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|a San Diego [etc.] :
|b Academic Press.
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| 260 |
|
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|c C 2002.
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| 300 |
|
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|a 1 vol. (XXII-638 p.) :
|b ill., couv. ill. ;
|c 24 cm.
|
| 490 |
0 |
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|a Computational science series : from theory to applications
|v 1
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| 504 |
|
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|a Bibliogr. p. 589-617. Index
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| 650 |
|
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|a Forces intermoléculaires
|x Simulation par ordinateur
|
| 650 |
|
|
|a Molécules
|x Modèles mathématiques
|
| 700 |
1 |
|
|a Smit, Berend,
|d 1962-
|4 aut
|
| 776 |
0 |
|
|0 179009974
|t Understanding molecular simulation
|b Ressource électronique
|o from algorithms to applications
|f Daan Frenkel,... Berend Smit,...
|e 2nd edition
|c San Diego
|n Academic Press
|n Elsevier e-books
|d 2014
|s Computational science series
|z 978-0-12-267351-1
|
| 997 |
|
|
|0 218246
|1 Livre papier
|a Ressource papier
|c 0/Orléans/
|c 1/Orléans/BU Sciences, Technologies, STAPS/
|z Orléans, BU Sciences, Technologies, STAPS, 539.6 FRE
|
