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Molecular Simulation Studies on Thermophysical Properties: With Application to Working Fluids - Molecular Modeling and Simulation Gabriele Raabe 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, 89 black & white illustrations, 24 colour tables, biography
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2017. gada 24. februāris |
| ISBN13 | 9789811035449 |
| Izdevēji | Springer Verlag, Singapore |
| Lapas | 306 |
| Izmēri | 155 × 235 × 24 mm · 725 g |