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

Bibliografiska uppgifter
Huvudupphovsman:	Griebel, Michael
Övriga upphovsmän:	Knapek, Stephan Zumbusch, Gerhard
Materialtyp:	Printed Book
Språk:	English
Publicerad:	Berlin Springer 2007
Ämnen:	Molecular dynamics > computer simulation > Algorithms

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