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Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications

Detalles Bibliográficos
Autores principales:	Griebel, Michael, Zumbusch, Gerhard, Knapek, Stephan
Lenguaje:	eng
Publicado:	Springer 2007
Materias:	Mathematical Physics and Mathematics
Acceso en línea:	https://dx.doi.org/10.1007/978-3-540-68095-6 http://cds.cern.ch/record/1639342

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