Numerical Simulation in Molecular Dynamics

By: Michael Griebel, Stephan Knapek, Gerhard ZumbuschMaterial type: Computer fileComputer fileSeries: Texts in Computational Science and EngineeringPublication details: Springer Berlin Heidelberg 2007Edition: 2007ISBN: 9783540680956Subject(s): Mathematics and StatisticsOnline resources: Click here to access online
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electronic book electronic book ICTS
Link to resource Accessible Online EBK4653
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