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  • Molecular Dynamics Simulations
    Oliver Kastner
    978-3-642-28619-3
    2012
    Edition 1
    • Excellent starting point for students and scientists entering this emerging field
    • Includes introductory sections of broad applicability in both Molecular Dynamics and modelling of binary crystalline systems
    • Based on the author's own simple but powerful model, which has won acclaim for its scientific impact
    • Contains new results that will stimulate further progress in the field
    • Includes supplementary material: sn.pub/extras

    €180

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