Siirry suoraan sisältöön
Molecular Dynamics
Tallenna

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
Painos
1st ed. 2015
ISBN
9783319163741
Kieli
englanti
Paino
446 grammaa
Julkaisupäivä
2.6.2015
Sivumäärä
443