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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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Detalles Bibliográficos
Autor Principal: Leimkuhler, B.
Formato: Livro
Idioma:Inglês
Publicado: Springer Berlin Heidelberg : 2006.
Imprint: Springer,
Edición:1st ed. 2006.
Series:Lecture notes in computational science and engineering
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Acceso en liña:https://minerva.ufrj.br/F/?func=direct&doc_number=000905008&local_base=UFR01
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