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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.
Undertitel
With Application to Working Fluids
Författare
Gabriele Raabe
Upplaga
Softcover reprint of the original 1st ed. 2017
ISBN
9789811099014
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
2018-07-14
Sidor
306