Griebel, M., & Knapek, S. Z. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.
Chicago Style citaatGriebel, Michael, en Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
MLA citatieGriebel, Michael, en Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007.
Let op: Deze citaties zijn niet altijd 100% accuraat.