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MARC 21

Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications
Tag Description
020$a9783540680956
082$a572.8015118
099$aOnline Resource: Springer
100$aGriebel, Michael$d1960-
245$aNumerical Simulation in Molecular Dynamics$h[Ebook]$bNumerics, Algorithms, Parallelization, Applications$cby Michael Griebel, Gerhard Zumbusch, Stephan Knapek
260$aBerlin, Heidelberg$bSpringer-Verlag$c2007
300$bv.: digital
440$aTexts in Computational Science and Engineering$x1611-0994$v5
538$aOnline access to this digital book is restricted to subscription institutions through IP address (only for SISSA internal users).
700$aKnapek, Stephan.
700$aZumbusch, Gerhard.
710$aSpringerLink (Online service)
856$uhttp://dx.doi.org/10.1007/978-3-540-68095-6
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