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- W1565282391 abstract "This chapter discusses molecular-dynamics (MD) simulation with a special-purpose computing device. The increasing availability of computational power for scientific investigation has widened the role of computational physics. This is particularly true for computer simulations in the wide field of many-body systems. In such systems the macroscopic behavior is obtained from the microscopic interactions between the constituent particles. A computer simulation acts as a bridge between experiment and theory. A simulation can be considered as an ideal experiment, performed on a precisely defined model system. By simulating a model, quasi-experimental estimates can be obtained for certain properties of the model. These can be compared to experimental data on the one hand, and to the results of approximate analytic solutions on the other hand. The chapter discusses the classical model systems consisting of many particles as studied in statistical mechanics. Most often, the basic equations describing such systems are for continuous space and time, and they have to be made discrete before numerical solution is possible." @default.
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- W1565282391 date "1988-01-01" @default.
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- W1565282391 title "Design and Implementation of the Delft Molecular-Dynamics Processor" @default.
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- W1565282391 doi "https://doi.org/10.1016/b978-0-12-049260-2.50010-6" @default.
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