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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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| 1. autor: | |
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| Format: | Livro |
| Język: | Inglês |
| Wydane: |
Springer Berlin Heidelberg :
2006.
Imprint: Springer, |
| Wydanie: | 1st ed. 2006. |
| Seria: | Lecture notes in computational science and engineering |
| Hasła przedmiotowe: | |
| Dostęp online: | https://minerva.ufrj.br/F/?func=direct&doc_number=000905008&local_base=UFR01 |
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