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A 10000 particle molecular dynamics model with long range forces

by R.W. Hockney, S.P. Goel, J.W. Eastwood
Chemical Physics Letters ()

Abstract

A technique is described for the computer simulation of the motion of 10000 simulated molecules. The number of computer operations per time-step is proportional to the number of simulated particles even though the force of interaction may be long range and no force cut-off is employed.

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Available from Chemical Physics Letters
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