Understanding molecular simulation : from algorithms to applications.
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| Main Author: | |
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| Other Authors: | |
| Format: | Book |
| Language: | English |
| Published: |
San Diego, Calif. :
Academic press,
2002.
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| Series: | Computational science series, v.<1>
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| Subjects: | |
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MARC
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| 020 | |a 0122673514 | ||
| 020 | |a 9780122673511 | ||
| 041 | 7 | |a en |2 ISO 639-1 | |
| 091 | |a 50586 | ||
| 100 | 1 | |a Frenkel, Daan | |
| 245 | 1 | 0 | |a Understanding molecular simulation : from algorithms to applications. |
| 260 | |a San Diego, Calif. : |b Academic press, |c 2002. | ||
| 300 | |a xxii, 638 p. : |b diagr. | ||
| 490 | 1 | |a Computational science series, v.<1> | |
| 500 | |a Notas de pie de página | ||
| 500 | |a Ejercicios al final de cada capítulo | ||
| 500 | |a Apéndices y bibliografía: p.479-617 | ||
| 580 | |a Ed. anterior: Understanding molecular simulation: from algorithms to applications. Inventario: 3145206 ITJS | ||
| 650 | 4 | |a COMPUTADORAS -APLICACIONES [MOLECULAS] | |
| 650 | 4 | |a MOLECULAS -MODELOS MATEMATICOS | |
| 650 | 4 | |a FUERZAS INTERMOLECULARES -SIMULACION POR COMPUTADORA | |
| 700 | 1 | |a Smit, Berend | |
| 830 | |a Computational science series, v.<1> | ||
| 999 | |c 25505 |d 25505 | ||
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