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  • Jianzhong Wu
    978-981-10-2502-0
    2017
    Edition 1
    • Provides a unified approach to understanding and quantitative prediction of the properties and rich behavior of diverse many-body systems
    • Offers a balanced mix of physical intuition, mathematical derivations and numerical analysis
    • Illustrated with numerous pedagogical examples and real-world applications
    • Presents valuable alternatives to time-consuming molecular simulations
    • Includes supplementary material: sn.pub/extras

    €300

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