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physics.class-ph2024
Newton's algorithm for discrete classical dynamics
Søren Toxvaerd
A recent article in J. Chem. Phys. argues that the two algorithms, the velocity-Verlet, and position-Verlet integrators, commonly used in Molecular Dynamics (MD) simulations, are d…
physics.class-ph2023★ 3 cited
Discrete Molecular Dynamics
S. Toxvaerd
Computer simulation of the time evolution in a classical system is a standard numerical method, used in numerous scientific articles in Natural Science. Almost all the simulations…