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New algorithms for macromolecular simulation
Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular...
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| Autor Principal: | |
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| Formato: | Livro |
| Idioma: | Inglês |
| Publicado: |
Springer Berlin Heidelberg :
2006.
Imprint: Springer, |
| Edición: | 1st ed. 2006. |
| Series: | Lecture notes in computational science and engineering |
| Assuntos: | |
| Acceso en liña: | https://minerva.ufrj.br/F/?func=direct&doc_number=000905008&local_base=UFR01 |
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