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An efficient method for molecular dynamics calculation of systems is presented. The search for particles interacting with the selected one is carried out in the extended space using information about the spatial configuration of the particles in the base cell. It is concluded that with an increase in the number of particles in the base cell, the counting time and the stored information increase in proportion to the number of particles.
molecular dynamics, stored information, molecular dynamics model, random access memory, basic cell.
molecular dynamics, stored information, molecular dynamics model, random access memory, basic cell.
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