(2007). Numerical simulation in molecular dynamics: Numerics, algorithms, parallelization, applications / Michael Griebel, Stephan Knapek and Gerhard Zambusch.
Cita Chicago (17th ed.)Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications / Michael Griebel, Stephan Knapek and Gerhard Zambusch. 2007.
Cita MLA (9th ed.)Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications / Michael Griebel, Stephan Knapek and Gerhard Zambusch. 2007.
Atenció: Aquestes cites poden no estar 100% correctes.