Molecular Dynamics Simulations in Statistical Physics Theory and Applications - Kamberaj - Knjige - Springer Nature Switzerland AG - 9783030357016 - 20. marca 2020
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Molecular Dynamics Simulations in Statistical Physics Theory and Applications 1st ed. 2020 edition


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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.

Medij Knjige     Book
Izdano 20. marca 2020
ISBN13 9783030357016
Založniki Springer Nature Switzerland AG
Strani 463
Dimenzije 150 × 220 × 20 mm   ·   968 g
Jezik Nemščina  

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