APA (7th ed.) Citation

Griebel, M., Knapek, S., & Zumbusch, G. (2010). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.

Chicago Style (17th ed.) Citation

Griebel, Michael, Stephan Knapek, and Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin [u.a.]: Springer, 2010.

MLA (9th ed.) Citation

Griebel, Michael, et al. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2010.