
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.
- Författare
- Hiqmet Kamberaj
- Upplaga
- 2020 ed.
- ISBN
- 9783030357016
- Språk
- Engelska
- Vikt
- 446 gram
- Utgivningsdatum
- 2020-03-20
- Sidor
- 463
