Griebel, M., Zumbusch, G., & Knapek, S. (2007). Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer Berlin Heidelberg.
Chicago Style (17th ed.) CitationGriebel, Michael, Gerhard Zumbusch, and Stephan Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007.
MLA (8th ed.) CitationGriebel, Michael, et al. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer Berlin Heidelberg, 2007.
Warning: These citations may not always be 100% accurate.