
Molecular Dynamics
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.
- Undertittel
- With Deterministic and Stochastic Numerical Methods
- Forfatter
- Ben Leimkuhler, Charles Matthews
- Opplag
- 1st ed. 2015
- ISBN
- 9783319163741
- Språk
- Engelsk
- Vekt
- 446 gram
- Utgivelsesdato
- 2.6.2015
- Antall sider
- 443
