
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.
- Forfatter
- Hiqmet Kamberaj
- Opplag
- 2020 ed.
- ISBN
- 9783030357016
- Språk
- Engelsk
- Vekt
- 446 gram
- Utgivelsesdato
- 20.3.2020
- Antall sider
- 463
