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. © 1973.
CITATION STYLE
Hockney, R. W., Goel, S. P., & Eastwood, J. W. (1973). A 10000 particle molecular dynamics model with long range forces. Chemical Physics Letters, 21(3), 589–591. https://doi.org/10.1016/0009-2614(73)80315-X
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