A practical introduction to the simulation of molecular systems /
Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calcu...
Clasificación: | Libro Electrónico |
---|---|
Autor principal: | Field, Martin (Martin J.) |
Formato: | Electrónico eBook |
Idioma: | Inglés |
Publicado: |
Cambridge :
Cambridge University Press,
2007.
|
Edición: | 2nd ed. |
Temas: | |
Acceso en línea: | Texto completo |
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