Griebel, M., & Knapek, S. Z. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.
Stile di citazione ChicagoGriebel, Michael, e Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
Citazione MLAGriebel, Michael, e Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007.
Attenzione: Queste citazioni potrebbero non essere precise al 100%.