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https://doi.org/10.1063/1.445244
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Cite Journal: The Journal of Chemical Physics |  Publication Date: Mar 15, 1983 |
 Citations: 79 |
Affiliation: University of Houston
An algorithm is described that allows dynamical simulations to be performed based on generalized Langevin equations with arbitrary, time-dependent memory kernels. Test simulations show that good results are obtained for kernels with distinctly different forms (e.g., exponential and Gaussian).
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