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Molecular Dynamics Simulations in Statistical Physics Theory and Applications Kamberaj 1st ed. 2020 edition
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Molecular Dynamics Simulations in Statistical Physics Theory and Applications
Kamberaj
This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems.
463 pages, 55 Tables, color; 21 Illustrations, color; 44 Illustrations, black and white; XV, 463 p.
| Media | Bøker Bok |
| Utgitt | 20. mars 2020 |
| ISBN13 | 9783030357016 |
| Utgivere | Springer Nature Switzerland AG |
| Antall sider | 463 |
| Mål | 150 × 220 × 20 mm · 771 g |
| Språk | Tysk |
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