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Z. H. Duan and R. Krasny, “An Adaptive Treecode for Computing Nonbonded Potential Energy in Classical Molecular Systems,” Journal of Computational Chemistry, Vol. 22, No. 2, 2001, pp. 184-195.
http://dx.doi.org/10.1002/1096-987X(20010130)22:2<184::AID-JCC6>3.0.CO;2-7

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