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- W1967735729 abstract "We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior." @default.
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- W1967735729 date "1985-08-05" @default.
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- W1967735729 title "Nonequilibrium Distributions in Reactive Systems" @default.
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- W1967735729 doi "https://doi.org/10.1103/physrevlett.55.634" @default.
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