Molecular simulation studies on thermophysical properties : with application to working fluids / Gabriele Raabe.

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterizati...

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Bibliographic Details

Online Access:	Full Text (via Springer)
Main Author:	Raabe, Gabriele (Author)
Format:	eBook
Language:	English
Published:	Singapore : Springer, [2017]
Series:	Molecular modeling and simulation (Springer (Firm))
Subjects:	Materials > Thermal properties. Statistical mechanics.