APA (7. basım) Alıntı

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

Chicago Style (17. basım) Atıf

Griebel, Michael, Stephan Knapek, Gerhard Zumbusch, Gerhard Zumbusch, ve Stephan Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin, Heidelberg: Springer Berlin Heidelberg.

MLA (8th ed.) Atıf

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