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Molecular Simulation Studies on Thermophysical Properties: With Application to Working Fluids - Molecular Modeling and Simulation Gabriele Raabe Softcover reprint of the original 1st ed. 2017 edition
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Molecular Simulation Studies on Thermophysical Properties: With Application to Working Fluids - Molecular Modeling and Simulation
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.
306 pages, 24 Tables, color; 89 Illustrations, black and white; XXV, 306 p. 89 illus.
| Media | Bøker Pocketbok (Bok med mykt omslag og limt rygg) |
| Utgitt | 14. juli 2018 |
| ISBN13 | 9789811099014 |
| Utgivere | Springer Verlag, Singapore |
| Antall sider | 306 |
| Mål | 150 × 220 × 10 mm · 565 g |
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