Molecular Simulation Studies on Thermophysical Properties
Gabriele Raabe
Broschiertes Buch

Molecular Simulation Studies on Thermophysical Properties

With Application to Working Fluids

Versandkostenfrei!
Versandfertig in 6-10 Tagen
112,99 €
inkl. MwSt.
Weitere Ausgaben:
PAYBACK Punkte
56 °P sammeln!
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 parameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various exa...