APA-viite

Griebel, M., & Knapek, S. Z. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.

Chicago-tyylinen lähdeviittaus

Griebel, Michael, ja Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.

MLA-viite

Griebel, Michael, ja Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007.