Editing Velocity Verlet algorithm
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:<math>r(t + \delta t) = r (t) + \delta t v(t) + \frac{1}{2} \delta t^2 a(t)</math> | :<math>r(t + \delta t) = r (t) + \delta t v(t) + \frac{1}{2} \delta t^2 a(t)</math> | ||
:<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> | :<math>v \left(t+ \delta t\right) = v(t) + \frac{1}{2} \delta t [ a(t) + a(t+\delta t)]</math> | ||
==See also== | ==See also== | ||
*[[Verlet leap-frog algorithm]] | *[[Verlet leap-frog algorithm]] | ||
==References== | ==References== | ||
#[http://dx.doi.org/10.1103/PhysRev.159.98 Loup Verlet "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules", Physical Review '''159''' pp. 98-103 (1967)] | |||
''' | #[http://dx.doi.org/10.1063/1.442716 William C. Swope, Hans C. Andersen, Peter H. Berens and Kent R. Wilson "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters", Journal of Chemical Physics '''76''' pp. 637-649 (1982)] | ||
[[category: Molecular dynamics]] | [[category: Molecular dynamics]] |