
Molecular Dynamics Simulations in Statistical Physics: Theory and Applications
This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems.
- Kirjailija
- Hiqmet Kamberaj
- Painos
- 2020 ed.
- ISBN
- 9783030357016
- Kieli
- englanti
- Paino
- 446 grammaa
- Julkaisupäivä
- 20.3.2020
- Kustantaja
- Springer Nature Switzerland AG
- Sivumäärä
- 463