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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 | Kirjat Book |
| Julkaisupäivämäärä | perjantai 20. maaliskuuta 2020 |
| ISBN13 | 9783030357016 |
| Tuottaja | Springer Nature Switzerland AG |
| Sivujen määrä | 463 |
| Mitta | 150 × 220 × 20 mm · 968 g |
| Kieli | Saksa |
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