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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...
| Cote: | Libro Electrónico |
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| Auteur principal: | |
| Format: | Électronique eBook |
| Langue: | Inglés |
| Publié: |
Cambridge :
Cambridge University Press,
2007.
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| Édition: | 2nd ed. |
| Sujets: | |
| Accès en ligne: | Texto completo |