
Molecular Dynamics
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.
- Undertitel
- With Deterministic and Stochastic Numerical Methods
- Författare
- Ben Leimkuhler, Charles Matthews
- Upplaga
- 1st ed. 2015
- ISBN
- 9783319163741
- Språk
- Engelska
- Vikt
- 446 gram
- Utgivningsdatum
- 2015-06-02
- Sidor
- 443
