Griebel, M., & Knapek, S. Z. (2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications. Springer.
Dyfyniad Arddull ChicagoGriebel, Michael, and Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Berlin: Springer, 2007.
Dyfyniad MLAGriebel, Michael, and Stephan Zumbusch Knapek. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer, 2007.
Rhybudd: Mae'n bosib nad yw'r dyfyniadau hyn bob amser yn 100% cywir.