APA (7th ed.) Citation

Griebel, M., Knapek, S., & Zumbusch, G. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer. https://doi.org/10.1007/978-3-540-68095-6

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, 2007. https://doi.org/10.1007/978-3-540-68095-6.

MLA (9th ed.) Citation

Griebel, Michael, et al. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007. https://doi.org/10.1007/978-3-540-68095-6.