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Molecular Simulation Studies on Thermophysical Properties
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Molecular Simulation Studies on Thermophysical Properties

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.
Undertittel
With Application to Working Fluids
Opplag
Softcover reprint of the original 1st ed. 2017
ISBN
9789811099014
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
14.7.2018
Antall sider
306