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010523s2002####caua###f#b####001#0#eng## |
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20101125174410.0 |
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|a Understanding molecular simulation :
|b from algorithms to applications /
|c Daan Frenkel, Berend Smit.
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|a 2nd ed.
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|a San Diego :
|b Academic Press,
|c c2002.
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|a xxii, 638 p. :
|b il. ;
|c 24 cm.
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|a Computational science series ;
|v 1
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|a Incluye referencias bibliográficas (p. [589]-617) e índice.
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|a 0122673514 (alk. paper)
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|a Frenkel, Daan,
|d 1948-
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|a Smit, Berend,
|d 1962-
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|a 539.2:519.6
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|a Intermolecular forces
|x Computer simulation.
|2 inist
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|a Molecules
|x Mathematical models.
|2 inist
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7 |
|a Fuerzas intermoleculares
|x Simulación computarizada.
|2 inist
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|a Moléculas
|x Modelos matemáticos.
|2 inist
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|a ##2001091477
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|a DLC
|b spa
|d arbccab
|c DLC
|d DLC
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|a QD461
|b .F86 2002
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|3 Reseña
|u http://www.loc.gov/catdir/description/els031/2001091477.html
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|a 539/.6/0113
|2 21
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|c BK
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|2 udc
|a ARBCCAB
|b ARBCCAB
|d 20101105
|e M&A
|g U$S106.95
|i 21382
|o 539.2:519.6 F87
|p 21382
|t 1
|y BK
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