Griebel, M., & Knapek, S. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Berlin: Springer.
Chicago Style CitationGriebel, Michael, and Stephan Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
MLA CitationGriebel, Michael, and Stephan Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
Warning: These citations may not always be 100% accurate.