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Molecular Simulation Studies on Thermophysical Properties

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 €252
10% OFF

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