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Molecular Dynamics Simulations in Statistical Physics Theory and Applications Kamberaj 1st ed. 2020 edition
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.
| Mediji | Grāmatas Book |
| Izlaists | 2020. gada 20. marts |
| ISBN13 | 9783030357016 |
| Izdevēji | Springer Nature Switzerland AG |
| Lapas | 463 |
| Izmēri | 150 × 220 × 20 mm · 771 g |
| Valoda | Vācu |