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  • With Application to Working Fluids
    Gabriele Raabe
    978-981-10-3545-6
    2017
    Edition 1
    • Provides a comprehensive, up-to-date summary of molecular modeling and simulation techniques
    • Presents an introduction to the theoretical framework of statistical thermodynamics
    • Offers an entire chapter devoted to force-field models for molecular simulations with discussions of specific aspects
    • Includes a special chapter on the analysis of simulation outputs to derive thermophysical and structural properties
    • Discusses applications to recently introduced working fluids as highly relevant components
    • Includes supplementary material: sn.pub/extras

    €280

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