Understanding molecular simulation : from algorithms to applications.
By: Frenkel, Daan.
Contributor(s): Smit, Berend.
Material type: BookSeries: Computational science series, v.<1>: Publisher: San Diego, Calif. : Academic press, 2002Description: xxii, 638 p. : diagr.ISBN: 0122673514; 9780122673511.Subject(s): COMPUTADORAS -APLICACIONES [MOLECULAS] | MOLECULAS -MODELOS MATEMATICOS | FUERZAS INTERMOLECULARES -SIMULACION POR COMPUTADORAItem type | Home library | Call number | Copy number | Status | Date due | Barcode |
---|---|---|---|---|---|---|
Books |
Centro de Información Eduardo Savino
Centro Atómico Constituyentes |
681.3: 539.19 F889 2.ed. (Browse shelf) | Available | 50586 | ||
Books |
Centro de Información Eduardo Savino
Centro Atómico Constituyentes |
681.3: 539.19 F889 2.ed. (Browse shelf) | ej.2 | Checked out | 22/12/2024 | 50663 |
Notas de pie de página
Ejercicios al final de cada capítulo
Apéndices y bibliografía: p.479-617
Ed. anterior: Understanding molecular simulation: from algorithms to applications. Inventario: 3145206 ITJS
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