
Molecular Dynamics
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods.
- Alaotsikko
- With Deterministic and Stochastic Numerical Methods
- Kirjailija
- Ben Leimkuhler, Charles Matthews
- Painos
- 1st ed. 2015
- ISBN
- 9783319163741
- Kieli
- englanti
- Paino
- 446 grammaa
- Julkaisupäivä
- 2.6.2015
- Kustantaja
- Springer International Publishing AG
- Sivumäärä
- 443