Griebel, M., & Knapek, S. Z. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.
Style de citation ChicagoGriebel, Michael, et Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
Style de citation MLAGriebel, Michael, et Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007.
Attention : ces citations peuvent ne pas être correctes à 100%.