A 10000 particle molecular dynamics model with long range forces
Chemical Physics Letters (1973)
- ISSN: 00092614
- DOI: 10.1016/0009-2614(73)80315-X
Available from linkinghub.elsevier.com
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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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